Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00826387
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 |
3AC | (2E)-3-{3-[(5-ETHYL-3-IODO-6-METHYL- 2-OXO-1,2-DIHYDROPYRIDIN-4-YL)OXY]PHENYL}ACRYLONITRILE | A | 2B5J | 0.72 |  |
CTX | (Z)-2-[4-(1,2)-DIPHENYL-1-BUTENYL)- PHENOXY]-N,N-DIMETHYLETHANAMINE | A,B,C | 1YA4 | 0.76 | |
OHT | 4-HYDROXYTAMOXIFEN | A | 3ERT | 0.73 | |
| OHT | 4-HYDROXYTAMOXIFEN | A,B | 1S9Q | 0.73 | |
| OHT | 4-HYDROXYTAMOXIFEN | A,B | 1VJB | 0.73 | |
| OHT | 4-HYDROXYTAMOXIFEN | A,B,C,P,R | 2JF9 | 0.73 | |
| OHT | 4-HYDROXYTAMOXIFEN | A,B,C,D,E,F | 2GPV | 0.73 | |
| OHT | 4-HYDROXYTAMOXIFEN | A | 2GPU | 0.73 | |
| OHT | 4-HYDROXYTAMOXIFEN | A | 2P7Z | 0.73 | |
| OHT | 4-HYDROXYTAMOXIFEN | A,B | 2BJ4 | 0.73 | |
| OHT | 4-HYDROXYTAMOXIFEN | A,B | 2FSZ | 0.73 | |
RFX | (3R)-N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan- 1-amine | A | 3GWV | 0.89 | |
HV7 | 1-METHYLAMINE-2-HYDROXY-4-METHOXY- BENZENE | C | 1A8G | 0.71 | |
PZM | 1-(4-METHOXYPHENYL)METHANAMINE | A,D,H | 2HJB | 0.79 | |
4BR | 2-(4-METHYLPHENOXY)ETHYLPHOSPHINATE | A | 1PE7 | 0.75 | |
EUG | 2-METHOXY-4-VINYL-PHENOL | A | 2QU9 | 0.7 | |
| EUG | 2-METHOXY-4-VINYL-PHENOL | A,B | 1QLU | 0.7 | |
| EUG | 2-METHOXY-4-VINYL-PHENOL | A,B | 1W1J | 0.7 | |
| EUG | 2-METHOXY-4-VINYL-PHENOL | A,B | 2VAO | 0.7 | |
| EUG | 2-METHOXY-4-VINYL-PHENOL | A,B | 1W1K | 0.7 | |
| EUG | 2-METHOXY-4-VINYL-PHENOL | A,B | 1DZN | 0.7 | |
| EUG | 2-METHOXY-4-VINYL-PHENOL | A,B | 1W1L | 0.7 | |
| EUG | 2-METHOXY-4-VINYL-PHENOL | A,B | 1W1M | 0.7 | |
CMZ | (2S)-1-(2,5-dimethylphenoxy)-3- morpholin-4-ylpropan-2-ol | A | 2OF0 | 0.77 | |
MR1 | 1-(1,3-BENZODIOXOL-5-YL)METHANAMINE | A | 2ORQ | 0.7 | |
MTJ | N,O-DIMETHYL-L-TYROSINE | A,B | 1ATL | 0.72 | |
296 | (3R)-3-amino-2,2-difluoro-3-(4- methoxyphenyl)propanoic acid | A,B | 2RJS | 0.71 | |
2TN | 2-(4-(2-HYDROXY-3-(ISOPROPYLAMINO)PROPOXY)PHENYL)ETHANAMIDE | A | 2OTF | 0.74 | |
| 2TN | 2-(4-(2-HYDROXY-3-(ISOPROPYLAMINO)PROPOXY)PHENYL)ETHANAMIDE | A | 2NUV | 0.74 | |
| 2TN | 2-(4-(2-HYDROXY-3-(ISOPROPYLAMINO)PROPOXY)PHENYL)ETHANAMIDE | A | 2OUB | 0.74 | |
ANM | ANISOMYCIN | 1,2,4,A,B,C, D,E,J,K,L,M, N,O,P,R,S,T, U,V,Z | 1K73 | 0.72 | |
| ANM | ANISOMYCIN | 0,1,3,9,A,B, C,F,H,J,K,L, M,N,O,Q,R,S, T,U,Y,Z | 3CC4 | 0.72 | |
959 | benzyl (2-oxopropyl)carbamate | A | 3D62 | 0.7 | |
4SR | (4S)-4-[3-(CYCLOPENTYLOXY)-4-METHOXYPHENYL]PYRROLIDIN- 2-ONE | A,B | 1XN0 | 0.7 | |
P12 | 4-[AMINO(IMINO)METHYL]-1-[2-(3- AMMONIOPROPOXY)-5-METHOXYBENZYL]PIPERAZIN- 1-IUM | B | 1UUI | 0.74 | |
P14 | N-[2-(2-{[(4-{[AMINO(IMINO)METHYL]AMINO}BUTYL)AMINO]METHYL}- 4-METHOXYPHENOXY)ETHYL]GUANIDINE | B | 1UUD | 0.76 | |
DPD | A,B | 1QIW | 0.7 | | |
| DPD | A | 1QIV | 0.7 | | |
505 | (2R)-1-(2,6-dimethylphenoxy)propan- 2-amine | A | 2VIN | 0.82 | |