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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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MMs01276279 tanimoto score: 0.78	MMs01275732 tanimoto score: 0.78	MMs00279446 tanimoto score: 0.78	MMs01273641 tanimoto score: 0.78
MMs00408571 tanimoto score: 0.78	MMs01616093 tanimoto score: 0.78	MMs01276361 tanimoto score: 0.78	MMs01272795 tanimoto score: 0.78
MMs01613107 tanimoto score: 0.78	MMs00844577 tanimoto score: 0.78	MMs01271481 tanimoto score: 0.78	MMs01271483 tanimoto score: 0.78
MMs02525020 tanimoto score: 0.78	MMs02525021 tanimoto score: 0.78	MMs01261242 tanimoto score: 0.78	MMs02525002 tanimoto score: 0.78
MMs02525001 tanimoto score: 0.78	MMs02524698 tanimoto score: 0.78	MMs02523124 tanimoto score: 0.78	MMs00167375 tanimoto score: 0.78

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