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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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MMs00993492 tanimoto score: 0.71	MMs00993494 tanimoto score: 0.71	MMs00993496 tanimoto score: 0.71	MMs00993498 tanimoto score: 0.71
MMs00993500 tanimoto score: 0.71	MMs00993502 tanimoto score: 0.71	MMs00993504 tanimoto score: 0.71	MMs00993506 tanimoto score: 0.71
MMs00993508 tanimoto score: 0.71	MMs00993510 tanimoto score: 0.71	MMs00993512 tanimoto score: 0.71	MMs00993514 tanimoto score: 0.71
MMs01039331 tanimoto score: 0.71	MMs01039333 tanimoto score: 0.71	MMs01039335 tanimoto score: 0.71	MMs01039337 tanimoto score: 0.71
MMs01116130 tanimoto score: 0.71	MMs01116131 tanimoto score: 0.71	MMs01116132 tanimoto score: 0.71	MMs01116133 tanimoto score: 0.71

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