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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

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MMs00891624 tanimoto score: 0.77	MMs00891620 tanimoto score: 0.77	MMs00891622 tanimoto score: 0.77	MMs03269052 tanimoto score: 0.77
MMs03269032 tanimoto score: 0.77	MMs02113094 tanimoto score: 0.77	MMs03269036 tanimoto score: 0.77	MMs02328904 tanimoto score: 0.77
MMs02328902 tanimoto score: 0.77	MMs02328898 tanimoto score: 0.77	MMs01432403 tanimoto score: 0.77	MMs02328900 tanimoto score: 0.77
MMs02328892 tanimoto score: 0.77	MMs02328890 tanimoto score: 0.77	MMs02328894 tanimoto score: 0.77	MMs02328896 tanimoto score: 0.77
MMs03269048 tanimoto score: 0.77	MMs01008674 tanimoto score: 0.76	MMs01896040 tanimoto score: 0.76	MMs01963007 tanimoto score: 0.76

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