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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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MMs03046205 tanimoto score: 0.87	MMs03860469 tanimoto score: 0.87	MMs01871773 tanimoto score: 0.86	MMs01871774 tanimoto score: 0.86
MMs02993019 tanimoto score: 0.86	MMs00600553 tanimoto score: 0.86	MMs00600488 tanimoto score: 0.86	MMs02993020 tanimoto score: 0.86
MMs00087083 tanimoto score: 0.86	MMs00057051 tanimoto score: 0.86	MMs02834912 tanimoto score: 0.86	MMs01720888 tanimoto score: 0.86
MMs02827459 tanimoto score: 0.86	MMs02926055 tanimoto score: 0.86	MMs02823610 tanimoto score: 0.86	MMs00581707 tanimoto score: 0.86
MMs00600249 tanimoto score: 0.86	MMs01724219 tanimoto score: 0.86	MMs02823611 tanimoto score: 0.86	MMs02939069 tanimoto score: 0.86

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