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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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MMs01613107 tanimoto score: 0.78	MMs00162732 tanimoto score: 0.78	MMs00162731 tanimoto score: 0.78	MMs00162698 tanimoto score: 0.78
MMs00162697 tanimoto score: 0.78	MMs01261242 tanimoto score: 0.78	MMs00408571 tanimoto score: 0.78	MMs02525020 tanimoto score: 0.78
MMs01259600 tanimoto score: 0.78	MMs02525021 tanimoto score: 0.78	MMs02525002 tanimoto score: 0.78	MMs02525001 tanimoto score: 0.78
MMs00844577 tanimoto score: 0.78	MMs02524698 tanimoto score: 0.78	MMs00160504 tanimoto score: 0.78	MMs01573653 tanimoto score: 0.78
MMs02523124 tanimoto score: 0.78	MMs02521786 tanimoto score: 0.78	MMs01239746 tanimoto score: 0.78	MMs01573654 tanimoto score: 0.78

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