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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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MMs01673949 tanimoto score: 0.83	MMs00344262 tanimoto score: 0.83	MMs01673950 tanimoto score: 0.83	MMs00234694 tanimoto score: 0.83
MMs00141584 tanimoto score: 0.83	MMs01648946 tanimoto score: 0.83	MMs00141583 tanimoto score: 0.83	MMs00916370 tanimoto score: 0.83
MMs01683709 tanimoto score: 0.83	MMs01362428 tanimoto score: 0.83	MMs02522409 tanimoto score: 0.83	MMs01636130 tanimoto score: 0.83
MMs01845446 tanimoto score: 0.83	MMs02058248 tanimoto score: 0.83	MMs01282426 tanimoto score: 0.83	MMs01555797 tanimoto score: 0.83
MMs00529699 tanimoto score: 0.83	MMs00234763 tanimoto score: 0.83	MMs00177754 tanimoto score: 0.83	MMs01282427 tanimoto score: 0.83

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