Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02475460
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 |
EPS![]() | 5-[(1-CARBOXYVINYL)OXY]-4-HYDROXY- 3-(PHOSPHONOOXY)CYCLOHEX-1-ENE- 1-CARBOXYLIC ACID | A | 2O0Z | 0.75 | ![]() |
EPS![]() | 5-[(1-CARBOXYVINYL)OXY]-4-HYDROXY- 3-(PHOSPHONOOXY)CYCLOHEX-1-ENE- 1-CARBOXYLIC ACID | A,B,C,D | 1QXO | 0.75 | ![]() |
SPQ![]() | (3R,4S,5R)-5-{[(1R)-1-CARBOXY-2- FLUORO-1-(PHOSPHONOOXY)ETHYL]OXY}- 4-HYDROXY-3-(PHOSPHONOOXY)CYCLOHEX- 1-ENE-1-CARBOXYLIC ACID | A,B,C,D | 1RF4 | 0.72 | ![]() |
GG9![]() | (3R,4S,5R)-5-[(1R)-1-CARBOXY-2,2- DIFLUORO-1-(PHOSPHONOOXY)ETHOXY]- 4-HYDROXY-3-(PHOSPHONOOXY)CYCLOHEX- 1-ENE-1-CARBOXYLIC ACID | A | 2PQB | 0.7 | ![]() |
GG9![]() | (3R,4S,5R)-5-[(1R)-1-CARBOXY-2,2- DIFLUORO-1-(PHOSPHONOOXY)ETHOXY]- 4-HYDROXY-3-(PHOSPHONOOXY)CYCLOHEX- 1-ENE-1-CARBOXYLIC ACID | A | 2PQD | 0.7 | ![]() |
GG9![]() | (3R,4S,5R)-5-[(1R)-1-CARBOXY-2,2- DIFLUORO-1-(PHOSPHONOOXY)ETHOXY]- 4-HYDROXY-3-(PHOSPHONOOXY)CYCLOHEX- 1-ENE-1-CARBOXYLIC ACID | A | 2PQ9 | 0.7 | ![]() |
SKM![]() | (3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX- 1-ENE-1-CARBOXYLIC ACID | A,B | 2IYR | 0.76 | ![]() |
SKM![]() | (3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX- 1-ENE-1-CARBOXYLIC ACID | A | 3BAF | 0.76 | ![]() |
SKM![]() | (3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX- 1-ENE-1-CARBOXYLIC ACID | A | 3DOO | 0.76 | ![]() |
SKM![]() | (3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX- 1-ENE-1-CARBOXYLIC ACID | A | 1U8A | 0.76 | ![]() |
SKM![]() | (3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX- 1-ENE-1-CARBOXYLIC ACID | A | 1ZUI | 0.76 | ![]() |
SKM![]() | (3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX- 1-ENE-1-CARBOXYLIC ACID | A,B | 2EV9 | 0.76 | ![]() |
SKM![]() | (3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX- 1-ENE-1-CARBOXYLIC ACID | A,B,C,D | 2HK9 | 0.76 | ![]() |
SKM![]() | (3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX- 1-ENE-1-CARBOXYLIC ACID | A,B | 2D5C | 0.76 | ![]() |
SKM![]() | (3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX- 1-ENE-1-CARBOXYLIC ACID | A | 2IYQ | 0.76 | ![]() |
SKM![]() | (3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX- 1-ENE-1-CARBOXYLIC ACID | A | 2AA9 | 0.76 | ![]() |
SKM![]() | (3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX- 1-ENE-1-CARBOXYLIC ACID | A | 1ZYU | 0.76 | ![]() |
SKM![]() | (3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX- 1-ENE-1-CARBOXYLIC ACID | A | 2GPT | 0.76 | ![]() |
SKM![]() | (3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX- 1-ENE-1-CARBOXYLIC ACID | A | 2G1K | 0.76 | ![]() |
SKM![]() | (3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX- 1-ENE-1-CARBOXYLIC ACID | A | 2AAY | 0.76 | ![]() |
SKM![]() | (3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX- 1-ENE-1-CARBOXYLIC ACID | A | 2IYX | 0.76 | ![]() |
SKM![]() | (3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX- 1-ENE-1-CARBOXYLIC ACID | A | 2DFN | 0.76 | ![]() |
SKM![]() | (3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX- 1-ENE-1-CARBOXYLIC ACID | A | 2IYS | 0.76 | ![]() |
SKP![]() | 5-(1-CARBOXY-1-PHOSPHONOOXY-ETHOXYL)- 4-HYDROXY-3-PHOSPHONOOXY-CYCLOHEX- 1-ENECARBOXYLIC ACID | A | 2O0X | 0.72 | ![]() |
SKP![]() | 5-(1-CARBOXY-1-PHOSPHONOOXY-ETHOXYL)- 4-HYDROXY-3-PHOSPHONOOXY-CYCLOHEX- 1-ENECARBOXYLIC ACID | A | 1Q36 | 0.72 | ![]() |
SC1![]() | [3R-[3A,4A,5B(S*)]]-5-(1-CARBOXY- 1-PHOSPHONOETHOXY)-4-HYDROXY-3- (PHOSPHONOOXY)-1-CYCLOHEXENE-1- CARBOXYLIC ACID | A | 1X8R | 0.72 | ![]() |
RC1![]() | [3R-[3A,4A,5B(R*)]]-5-(1-CARBOXY- 1-PHOSPHONOETHOXY)-4-HYDROXY-3- (PHOSPHONOOXY)-1-CYCLOHEXENE-1- CARBOXYLIC ACID | A | 2PQC | 0.72 | ![]() |
RC1![]() | [3R-[3A,4A,5B(R*)]]-5-(1-CARBOXY- 1-PHOSPHONOETHOXY)-4-HYDROXY-3- (PHOSPHONOOXY)-1-CYCLOHEXENE-1- CARBOXYLIC ACID | A | 1X8T | 0.72 | ![]() |
HMC![]() | 5-HYDROXYMETHYL-CHONDURITOL | A | 1MFV | 0.71 | ![]() |
HMC![]() | 5-HYDROXYMETHYL-CHONDURITOL | A | 1NM9 | 0.71 | ![]() |
HMC![]() | 5-HYDROXYMETHYL-CHONDURITOL | A | 1CPU | 0.71 | ![]() |
HMC![]() | 5-HYDROXYMETHYL-CHONDURITOL | A | 1MFU | 0.71 | ![]() |
HMC![]() | 5-HYDROXYMETHYL-CHONDURITOL | A | 1PIG | 0.71 | ![]() |
HMC![]() | 5-HYDROXYMETHYL-CHONDURITOL | X | 1Z32 | 0.71 | ![]() |
HMC![]() | 5-HYDROXYMETHYL-CHONDURITOL | X | 3BLP | 0.71 | ![]() |
HMC![]() | 5-HYDROXYMETHYL-CHONDURITOL | A | 3BLK | 0.71 | ![]() |
HMC![]() | 5-HYDROXYMETHYL-CHONDURITOL | A | 3DHP | 0.71 | ![]() |