Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03569121
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 |
RC1 | [3R-[3A,4A,5B(R*)]]-5-(1-CARBOXY- 1-PHOSPHONOETHOXY)-4-HYDROXY-3- (PHOSPHONOOXY)-1-CYCLOHEXENE-1- CARBOXYLIC ACID | A | 2PQC | 0.75 |  |
| RC1 | [3R-[3A,4A,5B(R*)]]-5-(1-CARBOXY- 1-PHOSPHONOETHOXY)-4-HYDROXY-3- (PHOSPHONOOXY)-1-CYCLOHEXENE-1- CARBOXYLIC ACID | A | 1X8T | 0.75 | |
SKM | (3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX- 1-ENE-1-CARBOXYLIC ACID | A,B | 2IYR | 0.8 | |
| SKM | (3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX- 1-ENE-1-CARBOXYLIC ACID | A | 3BAF | 0.8 | |
| SKM | (3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX- 1-ENE-1-CARBOXYLIC ACID | A | 3DOO | 0.8 | |
| SKM | (3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX- 1-ENE-1-CARBOXYLIC ACID | A | 1U8A | 0.8 | |
| SKM | (3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX- 1-ENE-1-CARBOXYLIC ACID | A | 1ZUI | 0.8 | |
| SKM | (3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX- 1-ENE-1-CARBOXYLIC ACID | A,B | 2EV9 | 0.8 | |
| SKM | (3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX- 1-ENE-1-CARBOXYLIC ACID | A,B,C,D | 2HK9 | 0.8 | |
| SKM | (3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX- 1-ENE-1-CARBOXYLIC ACID | A,B | 2D5C | 0.8 | |
| SKM | (3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX- 1-ENE-1-CARBOXYLIC ACID | A | 2IYQ | 0.8 | |
| SKM | (3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX- 1-ENE-1-CARBOXYLIC ACID | A | 2AA9 | 0.8 | |
| SKM | (3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX- 1-ENE-1-CARBOXYLIC ACID | A | 1ZYU | 0.8 | |
| SKM | (3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX- 1-ENE-1-CARBOXYLIC ACID | A | 2GPT | 0.8 | |
| SKM | (3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX- 1-ENE-1-CARBOXYLIC ACID | A | 2G1K | 0.8 | |
| SKM | (3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX- 1-ENE-1-CARBOXYLIC ACID | A | 2AAY | 0.8 | |
| SKM | (3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX- 1-ENE-1-CARBOXYLIC ACID | A | 2IYX | 0.8 | |
| SKM | (3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX- 1-ENE-1-CARBOXYLIC ACID | A | 2DFN | 0.8 | |
| SKM | (3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX- 1-ENE-1-CARBOXYLIC ACID | A | 2IYS | 0.8 | |
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 | |
S3P | SHIKIMATE-3-PHOSPHATE | A | 2O0D | 0.74 | |
| S3P | SHIKIMATE-3-PHOSPHATE | A | 2GGD | 0.74 | |
| S3P | SHIKIMATE-3-PHOSPHATE | A | 2IYY | 0.74 | |
| S3P | SHIKIMATE-3-PHOSPHATE | A | 2IYZ | 0.74 | |
| S3P | SHIKIMATE-3-PHOSPHATE | A | 2O0E | 0.74 | |
| S3P | SHIKIMATE-3-PHOSPHATE | A | 2QFQ | 0.74 | |
| S3P | SHIKIMATE-3-PHOSPHATE | A | 1G6T | 0.74 | |
| S3P | SHIKIMATE-3-PHOSPHATE | A | 1MI4 | 0.74 | |
| S3P | SHIKIMATE-3-PHOSPHATE | A | 3FK1 | 0.74 | |
| S3P | SHIKIMATE-3-PHOSPHATE | A | 2QFT | 0.74 | |
| S3P | SHIKIMATE-3-PHOSPHATE | A | 2QFU | 0.74 | |
| S3P | SHIKIMATE-3-PHOSPHATE | A | 2GG6 | 0.74 | |
| S3P | SHIKIMATE-3-PHOSPHATE | A | 2GGA | 0.74 | |
| S3P | SHIKIMATE-3-PHOSPHATE | A | 1G6S | 0.74 | |
| S3P | SHIKIMATE-3-PHOSPHATE | A | 3FK0 | 0.74 | |
| S3P | SHIKIMATE-3-PHOSPHATE | A | 3FJZ | 0.74 | |
| S3P | SHIKIMATE-3-PHOSPHATE | A | 2O0B | 0.74 | |
| S3P | SHIKIMATE-3-PHOSPHATE | A | 2QFS | 0.74 | |
| S3P | SHIKIMATE-3-PHOSPHATE | A,B,C,D | 1RF6 | 0.74 | |
| S3P | SHIKIMATE-3-PHOSPHATE | A | 3FJX | 0.74 | |
SC1 | [3R-[3A,4A,5B(S*)]]-5-(1-CARBOXY- 1-PHOSPHONOETHOXY)-4-HYDROXY-3- (PHOSPHONOOXY)-1-CYCLOHEXENE-1- CARBOXYLIC ACID | A | 1X8R | 0.75 | |
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 | 0.74 | |
| 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 | 0.74 | |
| 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 | 0.74 | |
SKP | 5-(1-CARBOXY-1-PHOSPHONOOXY-ETHOXYL)- 4-HYDROXY-3-PHOSPHONOOXY-CYCLOHEX- 1-ENECARBOXYLIC ACID | A | 2O0X | 0.78 | |
| SKP | 5-(1-CARBOXY-1-PHOSPHONOOXY-ETHOXYL)- 4-HYDROXY-3-PHOSPHONOOXY-CYCLOHEX- 1-ENECARBOXYLIC ACID | A | 1Q36 | 0.78 | |
SRN | SORANGICIN A | C,D | 1YNJ | 0.7 | |
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 | 0.76 | |
UNG | 4-O-(4-DEOXY-BETA-L-THREO-HEX-4- ENOPYRANURONOSYL)-ALPHA-D-GALACTOPYRANURONIC ACID | A | 2UVI | 0.72 | |
MRC | MUPIROCIN | A | 1JZS | 0.72 | |
| MRC | MUPIROCIN | A,T | 1FFY | 0.72 | |
| MRC | MUPIROCIN | A | 1QU3 | 0.72 | |
| MRC | MUPIROCIN | A,T | 1QU2 | 0.72 | |
UNF | 4-O-(4-deoxy-beta-L-threo-hex-4- enopyranuronosyl)-beta-D-galactopyranuronic acid | A,B | 2VZQ | 0.72 | |
| UNF | 4-O-(4-deoxy-beta-L-threo-hex-4- enopyranuronosyl)-beta-D-galactopyranuronic acid | A | 2W47 | 0.72 | |
SXN | Salinixanthin | A,B | 3DDL | 0.7 | |
AB0 | 3,7:6,10:9,14-TRIANHYDRO-2,5,11,12,13- PENTADEOXY-4-O-(METHOXYMETHYL)- L-ARABINO-L-ALLO-TETRADEC-12-ENONIC ACID | H,L | 2E27 | 0.72 | |