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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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MMs02058235 tanimoto score: 0.82	MMs01274391 tanimoto score: 0.82	MMs01314525 tanimoto score: 0.82	MMs02525026 tanimoto score: 0.82
MMs02555083 tanimoto score: 0.82	MMs01438481 tanimoto score: 0.82	MMs00234700 tanimoto score: 0.82	MMs00344259 tanimoto score: 0.82
MMs01438483 tanimoto score: 0.82	MMs00177633 tanimoto score: 0.82	MMs00440673 tanimoto score: 0.82	MMs01437345 tanimoto score: 0.82
MMs00177634 tanimoto score: 0.82	MMs00234703 tanimoto score: 0.82	MMs01437252 tanimoto score: 0.82	MMs00165105 tanimoto score: 0.82
MMs01239718 tanimoto score: 0.82	MMs01329919 tanimoto score: 0.82	MMs00440674 tanimoto score: 0.82	MMs01260655 tanimoto score: 0.82

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