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 1021 - 1040 of 1522 



of 77    Go to Page   



MMs02248416
tanimoto score: 0.71

MMs02248418
tanimoto score: 0.71

MMs02254858
tanimoto score: 0.71

MMs02265481
tanimoto score: 0.71

MMs02273979
tanimoto score: 0.71

MMs02273981
tanimoto score: 0.71

MMs02278170
tanimoto score: 0.71

MMs02298230
tanimoto score: 0.71

MMs02301818
tanimoto score: 0.71

MMs02301820
tanimoto score: 0.71

MMs02301822
tanimoto score: 0.71

MMs02301824
tanimoto score: 0.71

MMs02308246
tanimoto score: 0.71

MMs02308369
tanimoto score: 0.71

MMs02329939
tanimoto score: 0.71

MMs02329941
tanimoto score: 0.71

MMs02329943
tanimoto score: 0.71

MMs02329945
tanimoto score: 0.71

MMs02334755
tanimoto score: 0.71

MMs02340581
tanimoto score: 0.71


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