MMsINC Ligand

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 801 - 820 of 1522

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MMs03882617 tanimoto score: 0.72	MMs01008276 tanimoto score: 0.72	MMs02512860 tanimoto score: 0.72	MMs00888796 tanimoto score: 0.72
MMs00888798 tanimoto score: 0.72	MMs00888800 tanimoto score: 0.72	MMs00888802 tanimoto score: 0.72	MMs03882679 tanimoto score: 0.72
MMs00449240 tanimoto score: 0.72	MMs00449242 tanimoto score: 0.72	MMs00449244 tanimoto score: 0.72	MMs02390641 tanimoto score: 0.72
MMs03471552 tanimoto score: 0.72	MMs01929496 tanimoto score: 0.72	MMs01929498 tanimoto score: 0.72	MMs01929500 tanimoto score: 0.72
MMs01929502 tanimoto score: 0.72	MMs01931976 tanimoto score: 0.72	MMs01931978 tanimoto score: 0.72	MMs00993530 tanimoto score: 0.72

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