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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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MMs01986645 tanimoto score: 0.7	MMs01982790 tanimoto score: 0.7	MMs01982380 tanimoto score: 0.7	MMs02568892 tanimoto score: 0.7
MMs03947185 tanimoto score: 0.7	MMs02581317 tanimoto score: 0.7	MMs00312983 tanimoto score: 0.7	MMs02581319 tanimoto score: 0.7
MMs02198736 tanimoto score: 0.7	MMs02298735 tanimoto score: 0.7	MMs02401688 tanimoto score: 0.7	MMs02493710 tanimoto score: 0.7
MMs02493711 tanimoto score: 0.7	MMs02585272 tanimoto score: 0.7	MMs00306665 tanimoto score: 0.7	MMs02519461 tanimoto score: 0.7
MMs03949006 tanimoto score: 0.7	MMs03882375 tanimoto score: 0.7	MMs02802103 tanimoto score: 0.7	MMs01982379 tanimoto score: 0.7

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