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 1101 - 1120 of 1522 



of 77    Go to Page   



MMs02888741
tanimoto score: 0.71

MMs02888742
tanimoto score: 0.71

MMs02894004
tanimoto score: 0.71

MMs02905134
tanimoto score: 0.71

MMs02943321
tanimoto score: 0.71

MMs02943322
tanimoto score: 0.71

MMs02957019
tanimoto score: 0.71

MMs02957020
tanimoto score: 0.71

MMs03020481
tanimoto score: 0.71

MMs03020483
tanimoto score: 0.71

MMs03020802
tanimoto score: 0.71

MMs03020803
tanimoto score: 0.71

MMs03021445
tanimoto score: 0.71

MMs03021447
tanimoto score: 0.71

MMs03021515
tanimoto score: 0.71

MMs03021517
tanimoto score: 0.71

MMs03021527
tanimoto score: 0.71

MMs03021529
tanimoto score: 0.71

MMs03023437
tanimoto score: 0.71

MMs03023439
tanimoto score: 0.71


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