Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02445988
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 |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G65 | 0.73 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G6A | 0.73 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G68 | 0.73 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | C,D,E,X,Y,Z | 2FG7 | 0.73 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G6C | 0.73 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | C,D,E,X,Y,Z | 2FG6 | 0.73 | |
MNL | 4,N-DIMETHYLNORLEUCINE | C | 1CWC | 0.73 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | D | 1D5Z | 0.74 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | H,I | 5GDS | 0.74 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | H,P | 2A2X | 0.74 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | D,H | 2FEQ | 0.74 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | H,P | 2ANK | 0.74 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | A,C,D | 3DPP | 0.74 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | A | 1EB1 | 0.74 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | D,H | 1NZQ | 0.74 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | I | 1HBT | 0.74 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | D | 1D6E | 0.74 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | A,B | 1B3H | 0.74 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | D,H | 2FES | 0.74 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | C,D,E,G,H | 3DPQ | 0.74 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | I | 1THS | 0.74 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | I | 1QUR | 0.74 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | A,B,C,D | 3DPO | 0.74 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | H,I | 4THN | 0.74 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | A,D | 1D5M | 0.74 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | D,H | 1O0D | 0.74 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P | 1YWH | 0.74 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | A | 1XRZ | 0.74 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | D | 1D5X | 0.74 | |
REZ | (2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}- 7-OXOHEPTANOIC ACID | A,B | 2J9P | 0.77 | |
REZ | (2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}- 7-OXOHEPTANOIC ACID | A,B,C,D | 2VGK | 0.77 | |
REY | GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL- D-ALANINE | A | 1IKI | 0.75 | |
AMK | (S)-4-AMINO-4-{(S)-1-[(S)-2-CARBAMOYL- 1-((S)-1-{(S)-[(1R,2R)-2-((S)-1- CARBOXY-ETHYLCARBAMOYL)-CYCLOPENTYL]- HYDROXY-METHYL}-3-METHYL-BUTYLCARBAMOYL)- ETHYLCARBAMOYL]-2-METHYL-PROPYLCARBAMOYL}- BUTYRIC ACID | A,B,C | 1YM4 | 0.75 | |
ZAL | 3-cyclohexyl-D-alanine | I | 1HBT | 0.74 | |
IKT | 3-(1-AMINOETHYL)NONANEDIOIC ACID | A | 1DAE | 0.71 | |
OIC | OCTAHYDROINDOLE-2-CARBOXYLIC ACID | B,C | 3BV9 | 0.72 | |
OIC | OCTAHYDROINDOLE-2-CARBOXYLIC ACID | A | 1BDK | 0.72 | |
NLG | N-ACETYL-L-GLUTAMATE | A | 1OH9 | 0.73 | |
NLG | N-ACETYL-L-GLUTAMATE | A | 1OHA | 0.73 | |
NLG | N-ACETYL-L-GLUTAMATE | A,B,C,D,E,F, G,H,I,J,K,L | 2BUF | 0.73 | |
NLG | N-ACETYL-L-GLUTAMATE | A,B,C,D | 2RD5 | 0.73 | |
NLG | N-ACETYL-L-GLUTAMATE | A,B | 2JJ4 | 0.73 | |
NLG | N-ACETYL-L-GLUTAMATE | A,B,C,D,E,F, G,H,J,K | 2V5H | 0.73 | |
NLG | N-ACETYL-L-GLUTAMATE | A | 1GSJ | 0.73 | |
NLG | N-ACETYL-L-GLUTAMATE | A | 3B8G | 0.73 | |
NLG | N-ACETYL-L-GLUTAMATE | A | 1GS5 | 0.73 | |
NLG | N-ACETYL-L-GLUTAMATE | A,B,C | 2BTY | 0.73 | |
ABX | 5-[1-(ACETYLAMINO)-3-METHYLBUTYL]- 4-(METHOXYCARBONYL)PROLINE | A | 1XOE | 0.77 | |
CHG | CYCLOHEXYL-GLYCINE | 2,3,4 | 8KME | 0.73 | |
CHG | CYCLOHEXYL-GLYCINE | H,I | 4THN | 0.73 | |
CHG | CYCLOHEXYL-GLYCINE | H,I,J | 7KME | 0.73 | |
CHG | CYCLOHEXYL-GLYCINE | H,I | 5GDS | 0.73 | |
DLS | DI-ACETYL-LYSINE | A,B,C,D,E,F | 1FVM | 0.73 | |
U0E | N-[[1-[N-ACETAMIDYL]-[1-CYCLOHEXYLMETHYL- 2-HYDROXY-4-ISOPROPYL]-BUT-4-YL]- CARBONYL]-GLUTAMINYL-ARGINYL-AMIDE | B | 1GNO | 0.7 | |
U0E | N-[[1-[N-ACETAMIDYL]-[1-CYCLOHEXYLMETHYL- 2-HYDROXY-4-ISOPROPYL]-BUT-4-YL]- CARBONYL]-GLUTAMINYL-ARGINYL-AMIDE | B | 1A9M | 0.7 | |
U0E | N-[[1-[N-ACETAMIDYL]-[1-CYCLOHEXYLMETHYL- 2-HYDROXY-4-ISOPROPYL]-BUT-4-YL]- CARBONYL]-GLUTAMINYL-ARGINYL-AMIDE | A | 1AXA | 0.7 | |
U0E | N-[[1-[N-ACETAMIDYL]-[1-CYCLOHEXYLMETHYL- 2-HYDROXY-4-ISOPROPYL]-BUT-4-YL]- CARBONYL]-GLUTAMINYL-ARGINYL-AMIDE | A | 1GNM | 0.7 | |
U0E | N-[[1-[N-ACETAMIDYL]-[1-CYCLOHEXYLMETHYL- 2-HYDROXY-4-ISOPROPYL]-BUT-4-YL]- CARBONYL]-GLUTAMINYL-ARGINYL-AMIDE | A | 1GNN | 0.7 | |
ITL | (3alpha,5alpha,8alpha)-3-[(N,N- bis{2-[bis(carboxymethyl)amino]ethyl}- L-gamma-glutamyl)amino]cholan-24- oic acid | A | 2K62 | 0.7 | |
IVS | 3-HYDROXY-6-METHYL-4-(3-METHYL- 2-(3-METHYL-2-(3-METHYL-BUTYRYLAMINO)- BUTYRYLAMINO)-BUTYRYLAMINO)-HEPTANOIC ACID ETHYL ESTER | A,B | 1ME6 | 0.7 | |
MCP | 2-CARBOXY-4-METHYLPIPERIDINE | H | 1ETR | 0.71 | |
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 | 0.73 | |
SHR | N-(5-AMINO-5-CARBOXYPENTYL)GLUTAMIC ACID | A,B,C,D,E,F, G,H | 1E5Q | 0.76 | |
SUO | N~2~-(3-CARBOXYPROPANOYL)-L-ORNITHINE | A,B,C,D | 1YNH | 0.74 | |
TMD | (6,7-DIHYDRO)4-[(E)-BUTENYL]-4,N- DIMETHYL-THREONINE | C | 1CWK | 0.71 | |
NSK | N-SUCCINYL LYSINE | A | 2P8B | 0.79 | |
REX | GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL- D-ALANYL-D-ALANINE | A | 1IKG | 0.74 |