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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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MMs01195887 tanimoto score: 0.83	MMs00417718 tanimoto score: 0.83	MMs00681599 tanimoto score: 0.83	MMs02707784 tanimoto score: 0.83
MMs00113206 tanimoto score: 0.83	MMs02686852 tanimoto score: 0.83	MMs00113213 tanimoto score: 0.83	MMs02682372 tanimoto score: 0.83
MMs00275290 tanimoto score: 0.83	MMs00097939 tanimoto score: 0.83	MMs00403523 tanimoto score: 0.83	MMs00417815 tanimoto score: 0.83
MMs00620596 tanimoto score: 0.83	MMs01195857 tanimoto score: 0.83	MMs02644147 tanimoto score: 0.83	MMs02643654 tanimoto score: 0.83
MMs02644143 tanimoto score: 0.83	MMs02682369 tanimoto score: 0.83	MMs00402710 tanimoto score: 0.83	MMs00847590 tanimoto score: 0.83

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