Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03509274
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
---|---|---|---|---|---|
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
NSK![]() | N-SUCCINYL LYSINE | A | 2P8B | 0.75 | ![]() |
MNL![]() | 4,N-DIMETHYLNORLEUCINE | C | 1CWC | 0.73 | ![]() |
AMH![]() | TRANS-4-AMINOMETHYLCYCLOHEXANE- 1-CARBOXYLIC ACID | A,B | 1CEB | 0.72 | ![]() |
AMH![]() | TRANS-4-AMINOMETHYLCYCLOHEXANE- 1-CARBOXYLIC ACID | A | 1B2I | 0.72 | ![]() |
UZ9![]() | (2S)-2-AMINO-6-({(4R)-4-[(10R,13S)- 10,13-DIMETHYL-3-OXOHEXADECAHYDRO- 1H-CYCLOPENTA[A]PHENANTHREN-17- YL]PENTANOYL}AMINO)HEXANOIC ACID | A,B | 1UZ9 | 0.71 | ![]() |
REY![]() | GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL- D-ALANINE | A | 1IKI | 0.73 | ![]() |
NC6![]() | 6-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}HEXANOIC ACID | A | 1ZD4 | 0.71 | ![]() |
CHF![]() | CYCLOHEXYLFLUOROSTATONE | E | 1EPR | 0.7 | ![]() |
CHF![]() | CYCLOHEXYLFLUOROSTATONE | A,B | 1OD1 | 0.7 | ![]() |
CHF![]() | CYCLOHEXYLFLUOROSTATONE | A,I | 2JXR | 0.7 | ![]() |
CHF![]() | CYCLOHEXYLFLUOROSTATONE | A,B | 2VS2 | 0.7 | ![]() |
CHF![]() | CYCLOHEXYLFLUOROSTATONE | I | 1EPO | 0.7 | ![]() |
CHF![]() | CYCLOHEXYLFLUOROSTATONE | A,B | 2JJJ | 0.7 | ![]() |
CHF![]() | CYCLOHEXYLFLUOROSTATONE | A,B | 2JJI | 0.7 | ![]() |
GBN![]() | [1-(AMINOMETHYL)CYCLOHEXYL]ACETIC ACID | A,B | 2COJ | 0.73 | ![]() |
GBN![]() | [1-(AMINOMETHYL)CYCLOHEXYL]ACETIC ACID | A,B,C | 2EJ3 | 0.73 | ![]() |
GBN![]() | [1-(AMINOMETHYL)CYCLOHEXYL]ACETIC ACID | A,B | 2A1H | 0.73 | ![]() |
GBN![]() | [1-(AMINOMETHYL)CYCLOHEXYL]ACETIC ACID | A,B | 2COI | 0.73 | ![]() |
O12![]() | N~5~-dodecanoyl-L-ornithine | A,B,C,D,E,F, G,H,I,J,K,L | 3CAY | 0.72 | ![]() |
O12![]() | N~5~-dodecanoyl-L-ornithine | A,B,C,D,E,F, G,H,I,J,K,L | 3CBA | 0.72 | ![]() |
DLS![]() | DI-ACETYL-LYSINE | A,B,C,D,E,F | 1FVM | 0.71 | ![]() |
REZ![]() | (2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}- 7-OXOHEPTANOIC ACID | A,B | 2J9P | 0.75 | ![]() |
REZ![]() | (2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}- 7-OXOHEPTANOIC ACID | A,B,C,D | 2VGK | 0.75 | ![]() |
AHS![]() | (3-AMINO-4-CYCLOHEXYL-2-HYDROXY- BUTYL)-ISOBUTYL-CARBAMIC ACID | I | 5ER2 | 0.7 | ![]() |
OIC![]() | OCTAHYDROINDOLE-2-CARBOXYLIC ACID | B,C | 3BV9 | 0.7 | ![]() |
OIC![]() | OCTAHYDROINDOLE-2-CARBOXYLIC ACID | A | 1BDK | 0.7 | ![]() |
NLK![]() | (2R,5S)-5-amino-2-butyl-4-oxononanoic acid | A,B,I | 3DCK | 0.72 | ![]() |
LA2![]() | N~6~-[(6R)-6,8-disulfanyloctanoyl]- L-lysine | A,B,C,D | 3CRK | 0.7 | ![]() |
LA2![]() | N~6~-[(6R)-6,8-disulfanyloctanoyl]- L-lysine | A,B,C,D | 3CRL | 0.7 | ![]() |
CHS![]() | 4-AMINO-5-CYCLOHEXYL-3-HYDROXY- PENTANOIC ACID | I | 1E80 | 0.71 | ![]() |
CHS![]() | 4-AMINO-5-CYCLOHEXYL-3-HYDROXY- PENTANOIC ACID | I | 1EED | 0.71 | ![]() |
CHS![]() | 4-AMINO-5-CYCLOHEXYL-3-HYDROXY- PENTANOIC ACID | I | 2ER0 | 0.71 | ![]() |
DTB![]() | 6-(5-METHYL-2-OXO-IMIDAZOLIDIN- 4-YL)-HEXANOIC ACID | A,B | 1R30 | 0.7 | ![]() |
DTB![]() | 6-(5-METHYL-2-OXO-IMIDAZOLIDIN- 4-YL)-HEXANOIC ACID | A | 1DAM | 0.7 | ![]() |
DTB![]() | 6-(5-METHYL-2-OXO-IMIDAZOLIDIN- 4-YL)-HEXANOIC ACID | A,B,C,D | 3FPA | 0.7 | ![]() |
DAA![]() | 8-AMINO-7-CARBOXYAMINO-NONANOIC ACID WITH ALUMINUM FLUORIDE | A | 1BS1 | 0.73 | ![]() |
MCP![]() | 2-CARBOXY-4-METHYLPIPERIDINE | H | 1ETR | 0.71 | ![]() |
CHG![]() | CYCLOHEXYL-GLYCINE | 2,3,4 | 8KME | 0.75 | ![]() |
CHG![]() | CYCLOHEXYL-GLYCINE | H,I | 4THN | 0.75 | ![]() |
CHG![]() | CYCLOHEXYL-GLYCINE | H,I,J | 7KME | 0.75 | ![]() |
CHG![]() | CYCLOHEXYL-GLYCINE | H,I | 5GDS | 0.75 | ![]() |
CPV![]() | 5-AMINO-6-CYCLOHEXYL-4-HYDROXY- 2-ISOPROPYL-HEXANOIC ACID | I | 1IVQ | 0.71 | ![]() |
ZAL![]() | 3-cyclohexyl-D-alanine | I | 1HBT | 0.76 | ![]() |
REX![]() | GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL- D-ALANYL-D-ALANINE | A | 1IKG | 0.72 | ![]() |
DSD![]() | 7-(CARBOXYAMINO)-8-AMINO-NONANOIC ACID | A | 1DAG | 0.75 | ![]() |
DSD![]() | 7-(CARBOXYAMINO)-8-AMINO-NONANOIC ACID | A | 1DAF | 0.75 | ![]() |
DSD![]() | 7-(CARBOXYAMINO)-8-AMINO-NONANOIC ACID | A,B,C,D | 3FMF | 0.75 | ![]() |
DSD![]() | 7-(CARBOXYAMINO)-8-AMINO-NONANOIC ACID | A | 1DAI | 0.75 | ![]() |
SN0![]() | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G65 | 0.71 | ![]() |
SN0![]() | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G6A | 0.71 | ![]() |
SN0![]() | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G68 | 0.71 | ![]() |
SN0![]() | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | C,D,E,X,Y,Z | 2FG7 | 0.71 | ![]() |
SN0![]() | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G6C | 0.71 | ![]() |
SN0![]() | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | C,D,E,X,Y,Z | 2FG6 | 0.71 | ![]() |
IKT![]() | 3-(1-AMINOETHYL)NONANEDIOIC ACID | A | 1DAE | 0.78 | ![]() |
ALC![]() | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | D | 1D5Z | 0.76 | ![]() |
ALC![]() | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | H,I | 5GDS | 0.76 | ![]() |
ALC![]() | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | H,P | 2A2X | 0.76 | ![]() |
ALC![]() | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | D,H | 2FEQ | 0.76 | ![]() |
ALC![]() | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | H,P | 2ANK | 0.76 | ![]() |
ALC![]() | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | A,C,D | 3DPP | 0.76 | ![]() |
ALC![]() | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | A | 1EB1 | 0.76 | ![]() |
ALC![]() | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | D,H | 1NZQ | 0.76 | ![]() |
ALC![]() | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | I | 1HBT | 0.76 | ![]() |
ALC![]() | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | D | 1D6E | 0.76 | ![]() |
ALC![]() | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | A,B | 1B3H | 0.76 | ![]() |
ALC![]() | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | D,H | 2FES | 0.76 | ![]() |
ALC![]() | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | C,D,E,G,H | 3DPQ | 0.76 | ![]() |
ALC![]() | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | I | 1THS | 0.76 | ![]() |
ALC![]() | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | I | 1QUR | 0.76 | ![]() |
ALC![]() | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | A,B,C,D | 3DPO | 0.76 | ![]() |
ALC![]() | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | H,I | 4THN | 0.76 | ![]() |
ALC![]() | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | A,D | 1D5M | 0.76 | ![]() |
ALC![]() | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | D,H | 1O0D | 0.76 | ![]() |
ALC![]() | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P | 1YWH | 0.76 | ![]() |
ALC![]() | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | A | 1XRZ | 0.76 | ![]() |
ALC![]() | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | D | 1D5X | 0.76 | ![]() |
NC7![]() | 7-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}HEPTANOIC ACID | A | 1ZD5 | 0.75 | ![]() |
TMD![]() | (6,7-DIHYDRO)4-[(E)-BUTENYL]-4,N- DIMETHYL-THREONINE | C | 1CWK | 0.71 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 2B4D | 0.74 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 2OD9 | 0.74 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B,C,P,Q | 2DVR | 0.74 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B,C,P,Q | 2DVS | 0.74 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B,C,P,Q | 2DVQ | 0.74 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B,C,D | 2OT7 | 0.74 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 2B5G | 0.74 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A | 2GIV | 0.74 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | B | 2RNY | 0.74 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A | 1JSP | 0.74 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B,I,L | 2V5W | 0.74 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,D | 3D4B | 0.74 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B,C,D | 2OQ6 | 0.74 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 2R0Y | 0.74 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A | 3CZ7 | 0.74 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A | 1JM4 | 0.74 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 2H4H | 0.74 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 2J6V | 0.74 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 2R10 | 0.74 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 1YC5 | 0.74 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B,C,D | 2OX0 | 0.74 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 2H2G | 0.74 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,D | 2H4F | 0.74 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A | 2OU2 | 0.74 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 1S5P | 0.74 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | B | 2RNW | 0.74 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A | 3D35 | 0.74 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 2OD2 | 0.74 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A | 2ZFN | 0.74 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | C,D | 2C1J | 0.74 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 2QQG | 0.74 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | B | 2RNX | 0.74 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 1MA3 | 0.74 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 2H2H | 0.74 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A | 2I2Z | 0.74 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 2OD7 | 0.74 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | P | 1E6I | 0.74 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 1SZC | 0.74 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B,C,D,I,J, K,L | 3EWF | 0.74 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 2H2D | 0.74 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 1Q1A | 0.74 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 1SZD | 0.74 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | Q,R | 2E3K | 0.74 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A | 2OZU | 0.74 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 2QQF | 0.74 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B,C | 2R0V | 0.74 | ![]() |
AR9![]() | (2R,4S)-N-butyl-4-[(2S,5S,7R)-2,7- dimethyl-3,15-dioxo-1,4-diazacyclopentadecan- 5-yl]-4-hydroxy-2-methylbutanamide | A,B,C | 3DV1 | 0.7 | ![]() |