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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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MMs02708461 tanimoto score: 0.9	MMs01402533 tanimoto score: 0.9	MMs02941295 tanimoto score: 0.9	MMs00203124 tanimoto score: 0.9
MMs01368477 tanimoto score: 0.9	MMs02941745 tanimoto score: 0.9	MMs02942900 tanimoto score: 0.9	MMs00600638 tanimoto score: 0.89
MMs02369724 tanimoto score: 0.89	MMs03046185 tanimoto score: 0.89	MMs02942969 tanimoto score: 0.89	MMs03046187 tanimoto score: 0.89
MMs00600637 tanimoto score: 0.89	MMs03086930 tanimoto score: 0.89	MMs00500644 tanimoto score: 0.89	MMs02942968 tanimoto score: 0.89
MMs02942967 tanimoto score: 0.89	MMs02942966 tanimoto score: 0.89	MMs00166096 tanimoto score: 0.89	MMs00166097 tanimoto score: 0.89

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