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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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MMs02075537 tanimoto score: 0.71	MMs02075560 tanimoto score: 0.71	MMs02075561 tanimoto score: 0.71	MMs02075562 tanimoto score: 0.71
MMs02075563 tanimoto score: 0.71	MMs02075566 tanimoto score: 0.71	MMs02075567 tanimoto score: 0.71	MMs02075576 tanimoto score: 0.71
MMs02075577 tanimoto score: 0.71	MMs02075580 tanimoto score: 0.71	MMs02075588 tanimoto score: 0.71	MMs02075589 tanimoto score: 0.71
MMs02075592 tanimoto score: 0.71	MMs02075593 tanimoto score: 0.71	MMs02075594 tanimoto score: 0.71	MMs02075595 tanimoto score: 0.71
MMs02075596 tanimoto score: 0.71	MMs02075597 tanimoto score: 0.71	MMs02075598 tanimoto score: 0.71	MMs02075599 tanimoto score: 0.71

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