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ligand: M1L Name: 2-({[(3E)-5-{4-[(DIMETHYLAMINO)(DIHYDROXY)-LAMBDA~4~-SULFANYL]PHENYL}-8-METHYL-2-OXO-6,7,8,9- TETRAHYDRO-1H-PYRROLO[3,2-H]ISOQUINOLIN-3(2H)-YLIDENE]AMINO}OXY)-4-HYDROXYBUTANOIC ACID SMILES: CN1C Cc2c(cc3c(c2C1)NC(=O)C3=NOC(CCO)C(=O)O)c4ccc(cc4)S(N(C)C)(O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02075600 tanimoto score: 0.71	MMs02075601 tanimoto score: 0.71	MMs02075602 tanimoto score: 0.71	MMs02075603 tanimoto score: 0.71
MMs02075612 tanimoto score: 0.71	MMs02075613 tanimoto score: 0.71	MMs02075652 tanimoto score: 0.71	MMs02075653 tanimoto score: 0.71
MMs02075666 tanimoto score: 0.71	MMs02075667 tanimoto score: 0.71	MMs02075670 tanimoto score: 0.71	MMs02075671 tanimoto score: 0.71
MMs02075680 tanimoto score: 0.71	MMs02075681 tanimoto score: 0.71	MMs02075684 tanimoto score: 0.71	MMs02075685 tanimoto score: 0.71
MMs02075712 tanimoto score: 0.71	MMs02075713 tanimoto score: 0.71	MMs02075714 tanimoto score: 0.71	MMs02075715 tanimoto score: 0.71

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