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ligand: GVB Name: (3R,4S)-1-(3,4-DIMETHOXYPHENYL)-3-(3-METHYLPHENYL)PIPERIDIN-4-AMINE SMILES: Cc1cccc(c1)C2CN(CCC2N)c3 ccc(c(c3)OC)OC

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00579644 tanimoto score: 0.85	MMs00758327 tanimoto score: 0.85	MMs00758329 tanimoto score: 0.85	MMs01376896 tanimoto score: 0.85
MMs01376899 tanimoto score: 0.85	MMs02711879 tanimoto score: 0.85	MMs02708462 tanimoto score: 0.85	MMs01328683 tanimoto score: 0.85
MMs01385419 tanimoto score: 0.85	MMs00691308 tanimoto score: 0.85	MMs01265028 tanimoto score: 0.85	MMs01252642 tanimoto score: 0.85
MMs01385420 tanimoto score: 0.85	MMs02712282 tanimoto score: 0.85	MMs00691070 tanimoto score: 0.85	MMs02678275 tanimoto score: 0.85
MMs00690429 tanimoto score: 0.85	MMs02662374 tanimoto score: 0.85	MMs02672826 tanimoto score: 0.85	MMs02651292 tanimoto score: 0.85

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