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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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MMs00470854 tanimoto score: 0.74	MMs02689564 tanimoto score: 0.74	MMs02856094 tanimoto score: 0.74	MMs02963891 tanimoto score: 0.74
MMs02524118 tanimoto score: 0.74	MMs02533693 tanimoto score: 0.74	MMs02294065 tanimoto score: 0.74	MMs02405930 tanimoto score: 0.74
MMs02294059 tanimoto score: 0.74	MMs02294061 tanimoto score: 0.74	MMs02405924 tanimoto score: 0.74	MMs02405926 tanimoto score: 0.74
MMs02306651 tanimoto score: 0.74	MMs02294063 tanimoto score: 0.74	MMs02405922 tanimoto score: 0.74	MMs02405928 tanimoto score: 0.74
MMs02614902 tanimoto score: 0.74	MMs02228973 tanimoto score: 0.74	MMs02228975 tanimoto score: 0.74	MMs02166854 tanimoto score: 0.74

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