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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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MMs01693199 tanimoto score: 0.83	MMs00234694 tanimoto score: 0.83	MMs02058248 tanimoto score: 0.83	MMs01282427 tanimoto score: 0.83
MMs01648946 tanimoto score: 0.83	MMs01282426 tanimoto score: 0.83	MMs00529699 tanimoto score: 0.83	MMs01641309 tanimoto score: 0.83
MMs01673949 tanimoto score: 0.83	MMs01362425 tanimoto score: 0.83	MMs01276215 tanimoto score: 0.83	MMs01555798 tanimoto score: 0.83
MMs01636130 tanimoto score: 0.83	MMs01673950 tanimoto score: 0.83	MMs02058249 tanimoto score: 0.83	MMs01513163 tanimoto score: 0.83
MMs01513164 tanimoto score: 0.83	MMs01464242 tanimoto score: 0.83	MMs01253118 tanimoto score: 0.83	MMs01513220 tanimoto score: 0.83

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