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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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MMs03132983 tanimoto score: 0.91	MMs00783482 tanimoto score: 0.91	MMs03115202 tanimoto score: 0.91	MMs00390045 tanimoto score: 0.9
MMs03570905 tanimoto score: 0.9	MMs00942539 tanimoto score: 0.89	MMs03134419 tanimoto score: 0.89	MMs03029426 tanimoto score: 0.89
MMs02645615 tanimoto score: 0.89	MMs03193071 tanimoto score: 0.89	MMs00771489 tanimoto score: 0.89	MMs02932993 tanimoto score: 0.89
MMs01713850 tanimoto score: 0.88	MMs01713848 tanimoto score: 0.88	MMs01886657 tanimoto score: 0.88	MMs00943402 tanimoto score: 0.88
MMs01886658 tanimoto score: 0.88	MMs00927513 tanimoto score: 0.88	MMs00847911 tanimoto score: 0.88	MMs00927515 tanimoto score: 0.88

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