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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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MMs02257440 tanimoto score: 0.87	MMs02651670 tanimoto score: 0.87	MMs01182283 tanimoto score: 0.86	MMs01182281 tanimoto score: 0.86
MMs01182277 tanimoto score: 0.86	MMs01182279 tanimoto score: 0.86	MMs01175507 tanimoto score: 0.86	MMs00127092 tanimoto score: 0.86
MMs01175509 tanimoto score: 0.86	MMs00127089 tanimoto score: 0.86	MMs01175505 tanimoto score: 0.86	MMs01176886 tanimoto score: 0.86
MMs00127090 tanimoto score: 0.86	MMs01145946 tanimoto score: 0.86	MMs01145948 tanimoto score: 0.86	MMs00901375 tanimoto score: 0.86
MMs01067015 tanimoto score: 0.86	MMs00127091 tanimoto score: 0.86	MMs00095767 tanimoto score: 0.86	MMs00847908 tanimoto score: 0.86

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