MMsINC Database Search
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Ligand PDB



ligand: 72X
Name: (3R)-3-[(1S)-1-(3-chlorophenyl)-1-hydroxy-5-methoxypentyl]-N-{(1S)-2-cyclohexyl-1-[(methylamino)methyl]ethyl}piperidine-
1-carboxamide
SMILES: CNCC(CC1CCCCC1)NC(=O)N2CCCC(C2)C(CCCCOC)(c3cccc(c3)Cl)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1522Ionic States: 2593Tautomers: 22Drug Similarity: 31 Items found 1241 - 1260 of 1522 



of 77    Go to Page   



MMs00295212
tanimoto score: 0.71

MMs00295214
tanimoto score: 0.71

MMs00295216
tanimoto score: 0.71

MMs00297605
tanimoto score: 0.71

MMs00297607
tanimoto score: 0.71

MMs00310442
tanimoto score: 0.71

MMs00310444
tanimoto score: 0.71

MMs00335656
tanimoto score: 0.71

MMs00356193
tanimoto score: 0.71

MMs00361117
tanimoto score: 0.71

MMs00361119
tanimoto score: 0.71

MMs00361121
tanimoto score: 0.71

MMs00383937
tanimoto score: 0.71

MMs00383939
tanimoto score: 0.71

MMs00383940
tanimoto score: 0.71

MMs00383941
tanimoto score: 0.71

MMs00388106
tanimoto score: 0.71

MMs00411553
tanimoto score: 0.71

MMs00411555
tanimoto score: 0.71

MMs00411557
tanimoto score: 0.71


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