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ligand: MUV Name: N-{(1S,2R)-1-BENZYL-3-[(CYCLOPROPYLMETHYL)(2-FURYLSULFONYL)AMINO]-2-HYDROXYPROPYL}-N'-METHYLSUCCINAMIDE SMILES: C NC(=O)CCC(=O)NC(Cc1ccccc1)C(CN(CC2CC2)S(=O)(=O)c3ccco3)O

[show PDB table]

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

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MMs01437249 tanimoto score: 0.83	MMs00234764 tanimoto score: 0.83	MMs01437259 tanimoto score: 0.83	MMs02058249 tanimoto score: 0.83
MMs02642176 tanimoto score: 0.83	MMs02983272 tanimoto score: 0.83	MMs01687534 tanimoto score: 0.82	MMs01687533 tanimoto score: 0.82
MMs00406230 tanimoto score: 0.82	MMs00408565 tanimoto score: 0.82	MMs00894302 tanimoto score: 0.82	MMs01693393 tanimoto score: 0.82
MMs00379064 tanimoto score: 0.82	MMs01396114 tanimoto score: 0.82	MMs01389819 tanimoto score: 0.82	MMs01680909 tanimoto score: 0.82
MMs01713941 tanimoto score: 0.82	MMs01646854 tanimoto score: 0.82	MMs01368296 tanimoto score: 0.82	MMs00360348 tanimoto score: 0.82

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