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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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MMs01982378 tanimoto score: 0.7	MMs01968202 tanimoto score: 0.7	MMs01882965 tanimoto score: 0.7	MMs01882964 tanimoto score: 0.7
MMs01755148 tanimoto score: 0.7	MMs01755147 tanimoto score: 0.7	MMs01755146 tanimoto score: 0.7	MMs01755145 tanimoto score: 0.7
MMs01626853 tanimoto score: 0.7	MMs01610604 tanimoto score: 0.7	MMs01610544 tanimoto score: 0.7	MMs01610348 tanimoto score: 0.7
MMs02064643 tanimoto score: 0.7	MMs01491842 tanimoto score: 0.7	MMs02075134 tanimoto score: 0.7	MMs02075135 tanimoto score: 0.7
MMs02802104 tanimoto score: 0.7	MMs03949007 tanimoto score: 0.7	MMs02064642 tanimoto score: 0.7	MMs02075654 tanimoto score: 0.7

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