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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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MMs00552418 tanimoto score: 0.73	MMs03019703 tanimoto score: 0.73	MMs03024694 tanimoto score: 0.73	MMs02310847 tanimoto score: 0.73
MMs02310843 tanimoto score: 0.73	MMs02310845 tanimoto score: 0.73	MMs02308003 tanimoto score: 0.73	MMs00470733 tanimoto score: 0.73
MMs02310841 tanimoto score: 0.73	MMs02917825 tanimoto score: 0.73	MMs02902705 tanimoto score: 0.73	MMs02902695 tanimoto score: 0.73
MMs02905178 tanimoto score: 0.73	MMs02991233 tanimoto score: 0.73	MMs02845938 tanimoto score: 0.73	MMs02809017 tanimoto score: 0.73
MMs02845940 tanimoto score: 0.73	MMs02809014 tanimoto score: 0.73	MMs02809015 tanimoto score: 0.73	MMs01725069 tanimoto score: 0.73

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