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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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MMs00774555 tanimoto score: 0.73	MMs01887843 tanimoto score: 0.73	MMs01887845 tanimoto score: 0.73	MMs03031809 tanimoto score: 0.73
MMs03020093 tanimoto score: 0.73	MMs03433052 tanimoto score: 0.73	MMs00767931 tanimoto score: 0.73	MMs00926483 tanimoto score: 0.73
MMs00926481 tanimoto score: 0.73	MMs00926479 tanimoto score: 0.73	MMs01887833 tanimoto score: 0.73	MMs01430495 tanimoto score: 0.73
MMs01714503 tanimoto score: 0.73	MMs01430493 tanimoto score: 0.73	MMs01887835 tanimoto score: 0.73	MMs01391455 tanimoto score: 0.73
MMs01391453 tanimoto score: 0.73	MMs02328971 tanimoto score: 0.73	MMs01887831 tanimoto score: 0.73	MMs02917825 tanimoto score: 0.73

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