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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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MMs01008525 tanimoto score: 0.76	MMs01008515 tanimoto score: 0.76	MMs01008517 tanimoto score: 0.76	MMs03436042 tanimoto score: 0.76
MMs00736719 tanimoto score: 0.76	MMs00736717 tanimoto score: 0.76	MMs02321116 tanimoto score: 0.76	MMs01008513 tanimoto score: 0.76
MMs01008598 tanimoto score: 0.76	MMs02321112 tanimoto score: 0.76	MMs03697266 tanimoto score: 0.76	MMs01008518 tanimoto score: 0.76
MMs01008524 tanimoto score: 0.76	MMs01008522 tanimoto score: 0.76	MMs02418837 tanimoto score: 0.76	MMs02418836 tanimoto score: 0.76
MMs01896040 tanimoto score: 0.76	MMs01764834 tanimoto score: 0.76	MMs02418835 tanimoto score: 0.76	MMs02865383 tanimoto score: 0.76

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