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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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MMs02926055 tanimoto score: 0.86	MMs00531312 tanimoto score: 0.86	MMs02823611 tanimoto score: 0.86	MMs01439798 tanimoto score: 0.86
MMs00531313 tanimoto score: 0.86	MMs02823610 tanimoto score: 0.86	MMs01435275 tanimoto score: 0.86	MMs00095437 tanimoto score: 0.86
MMs01435278 tanimoto score: 0.86	MMs01439793 tanimoto score: 0.86	MMs02712979 tanimoto score: 0.86	MMs02827459 tanimoto score: 0.86
MMs00508957 tanimoto score: 0.86	MMs00508955 tanimoto score: 0.86	MMs02834912 tanimoto score: 0.86	MMs03212427 tanimoto score: 0.86
MMs00758327 tanimoto score: 0.85	MMs00754592 tanimoto score: 0.85	MMs00758329 tanimoto score: 0.85	MMs00102371 tanimoto score: 0.85

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