Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00007372
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 |
258 | (2-chloroethoxy)benzene | X | 2RAY | 0.74 |  |
4HM | 4-HYDROPEROXY-2-METHOXY-PHENOL | A | 1HU9 | 0.9 | |
GMN | 2,2',2"-[1,2,3-BENZENE-TRIYLTRIS(OXY)]TRIS[N,N,N- TRIETHYLETHANAMINIUM] | A,B | 1N5M | 0.8 | |
INK | (RP,SP)-O-(2R)-(1-PHENOXYBUT-2- YL)-METHYLPHOSPHONIC ACID CHLORIDE | A | 1HQD | 0.75 | |
GVF | BENZENE-1,2,3,4-TETRAYL TETRAKIS[DIHYDROGEN (PHOSPHATE)] | A | 2UVM | 0.74 | |
EPL | DIETHYL 4-METHOXYPHENYL PHOSPHATE | A | 2R1N | 0.79 | |
UQ6 | 5-(3,7,11,15,19,23-HEXAMETHYL-TETRACOSA- 2,6,10,14,18,22-HEXAENYL)-2,3-DIMETHOXY- 6-METHYL-BENZENE-1,4-DIOL | C,D,E | 1EZV | 0.74 | |
| UQ6 | 5-(3,7,11,15,19,23-HEXAMETHYL-TETRACOSA- 2,6,10,14,18,22-HEXAENYL)-2,3-DIMETHOXY- 6-METHYL-BENZENE-1,4-DIOL | A,C,D,E | 1P84 | 0.74 | |
| UQ6 | 5-(3,7,11,15,19,23-HEXAMETHYL-TETRACOSA- 2,6,10,14,18,22-HEXAENYL)-2,3-DIMETHOXY- 6-METHYL-BENZENE-1,4-DIOL | C,D,E | 2IBZ | 0.74 | |
| UQ6 | 5-(3,7,11,15,19,23-HEXAMETHYL-TETRACOSA- 2,6,10,14,18,22-HEXAENYL)-2,3-DIMETHOXY- 6-METHYL-BENZENE-1,4-DIOL | A,C,D,E | 1KB9 | 0.74 | |
HFL | 5-(3,3-DIHYDROXYPROPENY)-3-METHOXY- BENZENE-1,2-DIOL | C,F | 1KYW | 0.78 | |
RCO | RESORCINOL | A,B,C,E,F,G, H,I,J,K | 2OLY | 0.74 | |
| RCO | RESORCINOL | 1,3,A,B,C,D, E,G,H,I,K,Q, R,S,T,U,X,Y | 2OM1 | 0.74 | |
| RCO | RESORCINOL | A,B,C,E,G,H, I,K | 2OLZ | 0.74 | |
| RCO | RESORCINOL | A,B,C,D,E,F | 2OMH | 0.74 | |
| RCO | RESORCINOL | A,B,C,E,G,H, I,J,K | 2OMI | 0.74 | |
| RCO | RESORCINOL | A,B,C,D,E,G, I,J,K | 1EVR | 0.74 | |
| RCO | RESORCINOL | A,C,E,G,I,K,M | 1QIZ | 0.74 | |
| RCO | RESORCINOL | 1,3,A,B,C,D, E,G,H,I,K,Q, R,S,U,X,Y | 2OM0 | 0.74 | |
MSB | 1-METHYLOXY-4-SULFONE-BENZENE | A | 1EUB | 0.73 | |
| MSB | 1-METHYLOXY-4-SULFONE-BENZENE | A | 1BM6 | 0.73 | |
268 | 2-phenoxyethanol | A | 2RBR | 0.79 | |
SXX | SINAPINATE | A,B | 1WB4 | 0.76 | |
PYG | BENZENE-1,2,3-TRIOL | A,B,C,D,E,F, G,H,I,J,K,L | 1TI4 | 0.75 | |
| PYG | BENZENE-1,2,3-TRIOL | M,N,O,P,Q,R, S,T,U,V,W,X | 1VLE | 0.75 | |
BTT | BENZENE-1,2,4,5-TETROL | A,B,C,D,E,F, G,H,I,J,K,L | 1TI6 | 0.74 | |
| BTT | BENZENE-1,2,4,5-TETROL | M,N,O,P,Q,R, S,T,U,V,W,X | 1VLF | 0.74 | |
POT | (1S)-1-(PHENOXYMETHYL)PROPYL METHYLPHOSPHONOCHLORIDOATE | A | 2NW6 | 0.75 | |
BOP | 1-BROMO-4-METHOXYBENZENE | C,F | 1RHQ | 0.73 | |
EUG | 2-METHOXY-4-VINYL-PHENOL | A | 2QU9 | 0.76 | |
| EUG | 2-METHOXY-4-VINYL-PHENOL | A,B | 1QLU | 0.76 | |
| EUG | 2-METHOXY-4-VINYL-PHENOL | A,B | 1W1J | 0.76 | |
| EUG | 2-METHOXY-4-VINYL-PHENOL | A,B | 2VAO | 0.76 | |
| EUG | 2-METHOXY-4-VINYL-PHENOL | A,B | 1W1K | 0.76 | |
| EUG | 2-METHOXY-4-VINYL-PHENOL | A,B | 1DZN | 0.76 | |
| EUG | 2-METHOXY-4-VINYL-PHENOL | A,B | 1W1L | 0.76 | |
| EUG | 2-METHOXY-4-VINYL-PHENOL | A,B | 1W1M | 0.76 | |
261 | 2-ethoxyphenol | X | 2RB1 | 0.8 | |