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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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MMs00217634 tanimoto score: 0.7	MMs01309131 tanimoto score: 0.7	MMs02064614 tanimoto score: 0.7	MMs01304129 tanimoto score: 0.7
MMs02522598 tanimoto score: 0.7	MMs02064613 tanimoto score: 0.7	MMs02064596 tanimoto score: 0.7	MMs02064595 tanimoto score: 0.7
MMs02060469 tanimoto score: 0.7	MMs02060447 tanimoto score: 0.7	MMs02060444 tanimoto score: 0.7	MMs02060441 tanimoto score: 0.7
MMs02060440 tanimoto score: 0.7	MMs02060437 tanimoto score: 0.7	MMs02060432 tanimoto score: 0.7	MMs03543075 tanimoto score: 0.7
MMs02526244 tanimoto score: 0.7	MMs02526304 tanimoto score: 0.7	MMs01304127 tanimoto score: 0.7	MMs02060431 tanimoto score: 0.7

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