Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00483496
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 |
BB1 | 2-[(FORMYL-HYDROXY-AMINO)-METHYL]- HEXANOIC ACID (1-DIMETHYLCARBAMOYL- 2,2-DIMETHYL-PROPYL)-AMIDE | A,B,C | 1G27 | 0.73 |  |
CIB | 2-ACETYLAMINO-4-METHYL-PENTANOIC ACID [1- (1-FORMYL-PENTYLCARBAMOYL)-3-METHYL- BUTYL]-AMIDE | H,I,J,K,L,M,N | 1J2Q | 0.8 | |
CLH | 2-AMINO-6-[2-(2-OXO-ACETYLAMINO)- ACETYLAMINO]-HEXANOIC ACID | A,B | 1K09 | 0.73 | |
AIO | [(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN- 2-YL]BORONIC ACID | A | 2EEP | 0.78 | |
| AIO | [(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN- 2-YL]BORONIC ACID | A | 2Z3Z | 0.78 | |
GIO | CYCLO-(GLYCINE-L-PROLINE) INHIBITOR | A,B | 1W1P | 0.72 | |
BEQ | N-(CARBOXYMETHYL)-N,N-DIMETHYL- 3-[(1-OXODODECYL)AMINO]-1-PROPANAMINIUM INNER SALT | A,B,C,D | 1YBK | 0.71 | |
BPR | (2R)-N-[(2R)-2-(DIHYDROXYBORYL)- 1-L-PROLYLPYRROLIDIN-2-YL]-N-[(5R)- 5-(DIHYDROXYBORYL)-1-L-PROLYLPYRROLIDIN- 2-YL]-L-PROLINAMIDE | A,B,C,D | 2AJD | 0.78 | |
INN | 3,N(D,L-[2-(HYDROXYAMINO-CARBONYL)METHYL]- 4-METHYL PENTANOYL)L-3-(TERT-BUTYL)GLYCYL- L-ALANINE | A,B | 3EDZ | 0.76 | |
| INN | 3,N(D,L-[2-(HYDROXYAMINO-CARBONYL)METHYL]- 4-METHYL PENTANOYL)L-3-(TERT-BUTYL)GLYCYL- L-ALANINE | A,B | 3EWJ | 0.76 | |
| INN | 3,N(D,L-[2-(HYDROXYAMINO-CARBONYL)METHYL]- 4-METHYL PENTANOYL)L-3-(TERT-BUTYL)GLYCYL- L-ALANINE | A,B | 2DDF | 0.76 | |
| INN | 3,N(D,L-[2-(HYDROXYAMINO-CARBONYL)METHYL]- 4-METHYL PENTANOYL)L-3-(TERT-BUTYL)GLYCYL- L-ALANINE | A,B,C,D | 2I47 | 0.76 | |
| INN | 3,N(D,L-[2-(HYDROXYAMINO-CARBONYL)METHYL]- 4-METHYL PENTANOYL)L-3-(TERT-BUTYL)GLYCYL- L-ALANINE | A,C,E,I | 1BKC | 0.76 | |
| INN | 3,N(D,L-[2-(HYDROXYAMINO-CARBONYL)METHYL]- 4-METHYL PENTANOYL)L-3-(TERT-BUTYL)GLYCYL- L-ALANINE | A,B | 2FV9 | 0.76 | |
| INN | 3,N(D,L-[2-(HYDROXYAMINO-CARBONYL)METHYL]- 4-METHYL PENTANOYL)L-3-(TERT-BUTYL)GLYCYL- L-ALANINE | A,B | 3E8R | 0.76 | |
DLS | DI-ACETYL-LYSINE | A,B,C,D,E,F | 1FVM | 0.75 | |
EPQ | (4S)-4-amino-6-fluoro-N,N-dimethyl- 5-oxohexanamide | A,I | 2H6M | 0.71 | |
| EPQ | (4S)-4-amino-6-fluoro-N,N-dimethyl- 5-oxohexanamide | A,I | 2H9H | 0.71 | |
BUJ | (3R)-3-(hexadecanoylamino)-4-(trimethylammonio)butanoate | A,B | 2RCU | 0.72 | |
DP2 | L-LYSYL-N~5~-[(Z)-(2,2-DIHYDROXYHYDRAZINO)(IMINO)METHYL]- L-ORNITHINAMIDE | A,B | 1RS8 | 0.71 | |
| DP2 | L-LYSYL-N~5~-[(Z)-(2,2-DIHYDROXYHYDRAZINO)(IMINO)METHYL]- L-ORNITHINAMIDE | A,B | 1RS6 | 0.71 | |
CLG | 2-AMINO-6-[2-(2-AMINOOXY-ACETYLAMINO)- ACETYLAMINO]-HEXANOIC ACID | A,B | 1K09 | 0.72 | |
ALJ | CYCLO-(L-ARGININE-L-PROLINE) INHIBITOR | A,B | 1W1V | 0.71 | |
LDM | 3-LAURYLAMIDO-N,N'-DIMETHYLPROPYLAMINOXYDE | A | 1OKC | 0.72 | |
BAA | (TERT-BUTYLOXYCARBONYL)-ALANYL- ALANYL-AMINE | A | 1ELG | 0.7 | |
ICC | azepan-2-one | A,B | 2ZUK | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2B4D | 0.75 | |
| ALY | N(6)-ACETYLLYSINE | A,B | 2OD9 | 0.75 | |
| ALY | N(6)-ACETYLLYSINE | A,B,C,P,Q | 2DVR | 0.75 | |
| ALY | N(6)-ACETYLLYSINE | A,B,C,P,Q | 2DVS | 0.75 | |
| ALY | N(6)-ACETYLLYSINE | A,B,C,P,Q | 2DVQ | 0.75 | |
| ALY | N(6)-ACETYLLYSINE | A,B,C,D | 2OT7 | 0.75 | |
| ALY | N(6)-ACETYLLYSINE | A,B | 2B5G | 0.75 | |
| ALY | N(6)-ACETYLLYSINE | A | 2GIV | 0.75 | |
| ALY | N(6)-ACETYLLYSINE | B | 2RNY | 0.75 | |
| ALY | N(6)-ACETYLLYSINE | A | 1JSP | 0.75 | |
| ALY | N(6)-ACETYLLYSINE | A,B,I,L | 2V5W | 0.75 | |
| ALY | N(6)-ACETYLLYSINE | A,D | 3D4B | 0.75 | |
| ALY | N(6)-ACETYLLYSINE | A,B,C,D | 2OQ6 | 0.75 | |
| ALY | N(6)-ACETYLLYSINE | A,B | 2R0Y | 0.75 | |
| ALY | N(6)-ACETYLLYSINE | A | 3CZ7 | 0.75 | |
| ALY | N(6)-ACETYLLYSINE | A | 1JM4 | 0.75 | |
| ALY | N(6)-ACETYLLYSINE | A,B | 2H4H | 0.75 | |
| ALY | N(6)-ACETYLLYSINE | A,B | 2J6V | 0.75 | |
| ALY | N(6)-ACETYLLYSINE | A,B | 2R10 | 0.75 | |
| ALY | N(6)-ACETYLLYSINE | A,B | 1YC5 | 0.75 | |
| ALY | N(6)-ACETYLLYSINE | A,B,C,D | 2OX0 | 0.75 | |
| ALY | N(6)-ACETYLLYSINE | A,B | 2H2G | 0.75 | |
| ALY | N(6)-ACETYLLYSINE | A,D | 2H4F | 0.75 | |
| ALY | N(6)-ACETYLLYSINE | A | 2OU2 | 0.75 | |
| ALY | N(6)-ACETYLLYSINE | A,B | 1S5P | 0.75 | |
| ALY | N(6)-ACETYLLYSINE | B | 2RNW | 0.75 | |
| ALY | N(6)-ACETYLLYSINE | A | 3D35 | 0.75 | |
| ALY | N(6)-ACETYLLYSINE | A,B | 2OD2 | 0.75 | |
| ALY | N(6)-ACETYLLYSINE | A | 2ZFN | 0.75 | |
| ALY | N(6)-ACETYLLYSINE | C,D | 2C1J | 0.75 | |
| ALY | N(6)-ACETYLLYSINE | A,B | 2QQG | 0.75 | |
| ALY | N(6)-ACETYLLYSINE | B | 2RNX | 0.75 | |
| ALY | N(6)-ACETYLLYSINE | A,B | 1MA3 | 0.75 | |
| ALY | N(6)-ACETYLLYSINE | A,B | 2H2H | 0.75 | |
| ALY | N(6)-ACETYLLYSINE | A | 2I2Z | 0.75 | |
| ALY | N(6)-ACETYLLYSINE | A,B | 2OD7 | 0.75 | |
| ALY | N(6)-ACETYLLYSINE | P | 1E6I | 0.75 | |
| ALY | N(6)-ACETYLLYSINE | A,B | 1SZC | 0.75 | |
| ALY | N(6)-ACETYLLYSINE | A,B,C,D,I,J, K,L | 3EWF | 0.75 | |
| ALY | N(6)-ACETYLLYSINE | A,B | 2H2D | 0.75 | |
| ALY | N(6)-ACETYLLYSINE | A,B | 1Q1A | 0.75 | |
| ALY | N(6)-ACETYLLYSINE | A,B | 1SZD | 0.75 | |
| ALY | N(6)-ACETYLLYSINE | Q,R | 2E3K | 0.75 | |
| ALY | N(6)-ACETYLLYSINE | A | 2OZU | 0.75 | |
| ALY | N(6)-ACETYLLYSINE | A,B | 2QQF | 0.75 | |
| ALY | N(6)-ACETYLLYSINE | A,B,C | 2R0V | 0.75 | |
A3M | 2-AMINO-3-METHYL-1-PYRROLIDIN-1- YL-BUTAN-1-ONE | A,B | 1N1M | 0.72 | |
BUM | 2-AMINO-N,3,3-TRIMETHYLBUTANAMIDE | A,B | 1GKC | 0.72 | |
| BUM | 2-AMINO-N,3,3-TRIMETHYLBUTANAMIDE | A,B | 1GKD | 0.72 | |