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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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MMs01439424 tanimoto score: 0.83	MMs00175035 tanimoto score: 0.83	MMs01437249 tanimoto score: 0.83	MMs02058249 tanimoto score: 0.83
MMs00234762 tanimoto score: 0.83	MMs01513163 tanimoto score: 0.83	MMs01683709 tanimoto score: 0.83	MMs01673949 tanimoto score: 0.83
MMs01276215 tanimoto score: 0.83	MMs02962865 tanimoto score: 0.83	MMs01673950 tanimoto score: 0.83	MMs01683710 tanimoto score: 0.83
MMs00435135 tanimoto score: 0.83	MMs00406065 tanimoto score: 0.83	MMs00406066 tanimoto score: 0.83	MMs01648946 tanimoto score: 0.83
MMs01693199 tanimoto score: 0.83	MMs01636130 tanimoto score: 0.83	MMs00141584 tanimoto score: 0.83	MMs01641309 tanimoto score: 0.83

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