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ligand: F1H Name: N-(1-benzylpiperidin-4-yl)-4-sulfanylbutanamide SMILES: c1ccc(cc1)CN2CCC(CC2)NC(=O)CCCS

[show PDB table]

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

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MMs00127092 tanimoto score: 0.86	MMs00351698 tanimoto score: 0.86	MMs00813713 tanimoto score: 0.86	MMs00127089 tanimoto score: 0.86
MMs00943482 tanimoto score: 0.86	MMs00942946 tanimoto score: 0.86	MMs00250106 tanimoto score: 0.86	MMs00942945 tanimoto score: 0.86
MMs02064782 tanimoto score: 0.86	MMs00943484 tanimoto score: 0.86	MMs01998426 tanimoto score: 0.86	MMs01998425 tanimoto score: 0.86
MMs01998427 tanimoto score: 0.86	MMs00813712 tanimoto score: 0.86	MMs00942231 tanimoto score: 0.86	MMs00127090 tanimoto score: 0.86
MMs02064776 tanimoto score: 0.86	MMs01384164 tanimoto score: 0.86	MMs00942232 tanimoto score: 0.86	MMs02064778 tanimoto score: 0.86

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