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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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MMs00600249 tanimoto score: 0.86	MMs03046189 tanimoto score: 0.86	MMs03058712 tanimoto score: 0.86	MMs01635110 tanimoto score: 0.86
MMs02827459 tanimoto score: 0.86	MMs02834912 tanimoto score: 0.86	MMs01439793 tanimoto score: 0.86	MMs01439798 tanimoto score: 0.86
MMs02823611 tanimoto score: 0.86	MMs00581707 tanimoto score: 0.86	MMs03212912 tanimoto score: 0.86	MMs00633534 tanimoto score: 0.86
MMs02823610 tanimoto score: 0.86	MMs02493092 tanimoto score: 0.86	MMs02926055 tanimoto score: 0.86	MMs02713113 tanimoto score: 0.86
MMs02713114 tanimoto score: 0.86	MMs00531312 tanimoto score: 0.86	MMs01435275 tanimoto score: 0.86	MMs01435278 tanimoto score: 0.86

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