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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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MMs01998356 tanimoto score: 0.83	MMs00349168 tanimoto score: 0.83	MMs00417572 tanimoto score: 0.83	MMs00352418 tanimoto score: 0.83
MMs00417574 tanimoto score: 0.83	MMs00241139 tanimoto score: 0.83	MMs01822442 tanimoto score: 0.83	MMs00417712 tanimoto score: 0.83
MMs01821341 tanimoto score: 0.83	MMs01830148 tanimoto score: 0.83	MMs00953226 tanimoto score: 0.83	MMs00241668 tanimoto score: 0.83
MMs02327001 tanimoto score: 0.83	MMs00119673 tanimoto score: 0.83	MMs01714118 tanimoto score: 0.83	MMs00953210 tanimoto score: 0.83
MMs01714117 tanimoto score: 0.83	MMs01714119 tanimoto score: 0.83	MMs00953184 tanimoto score: 0.83	MMs00953212 tanimoto score: 0.83

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