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ligand: F1I Name: N-[1-(2,6-dimethoxybenzyl)piperidin-4-yl]-4-sulfanylbutanamide SMILES: COc1cccc(c1CN2CCC(CC2)NC(=O)C CCS)OC

[show PDB table]

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

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MMs00395713 tanimoto score: 0.83	MMs02644143 tanimoto score: 0.83	MMs00094965 tanimoto score: 0.83	MMs02644147 tanimoto score: 0.83
MMs02682370 tanimoto score: 0.83	MMs00620596 tanimoto score: 0.83	MMs00847590 tanimoto score: 0.83	MMs01167961 tanimoto score: 0.83
MMs02682371 tanimoto score: 0.83	MMs00603649 tanimoto score: 0.83	MMs00262522 tanimoto score: 0.83	MMs01162241 tanimoto score: 0.83
MMs00262523 tanimoto score: 0.83	MMs00261686 tanimoto score: 0.83	MMs00843087 tanimoto score: 0.83	MMs02520912 tanimoto score: 0.83
MMs01159566 tanimoto score: 0.83	MMs01156705 tanimoto score: 0.83	MMs01159568 tanimoto score: 0.83	MMs00843086 tanimoto score: 0.83

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