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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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MMs03882680 tanimoto score: 0.72	MMs03717555 tanimoto score: 0.72	MMs03717521 tanimoto score: 0.72	MMs01951227 tanimoto score: 0.72
MMs01951229 tanimoto score: 0.72	MMs02839032 tanimoto score: 0.71	MMs00457422 tanimoto score: 0.71	MMs00458902 tanimoto score: 0.71
MMs00461920 tanimoto score: 0.71	MMs00463764 tanimoto score: 0.71	MMs00463765 tanimoto score: 0.71	MMs00465047 tanimoto score: 0.71
MMs00465267 tanimoto score: 0.71	MMs00465321 tanimoto score: 0.71	MMs00469626 tanimoto score: 0.71	MMs00469628 tanimoto score: 0.71
MMs00469630 tanimoto score: 0.71	MMs00480941 tanimoto score: 0.71	MMs00480943 tanimoto score: 0.71	MMs00484700 tanimoto score: 0.71

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