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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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MMs02060430 tanimoto score: 0.7	MMs02060429 tanimoto score: 0.7	MMs02060425 tanimoto score: 0.7	MMs02060422 tanimoto score: 0.7
MMs02060421 tanimoto score: 0.7	MMs02060420 tanimoto score: 0.7	MMs02060411 tanimoto score: 0.7	MMs02060410 tanimoto score: 0.7
MMs02060409 tanimoto score: 0.7	MMs02075499 tanimoto score: 0.7	MMs02075500 tanimoto score: 0.7	MMs01303741 tanimoto score: 0.7
MMs01281745 tanimoto score: 0.7	MMs01274511 tanimoto score: 0.7	MMs01240731 tanimoto score: 0.7	MMs02075507 tanimoto score: 0.7
MMs02075509 tanimoto score: 0.7	MMs02075511 tanimoto score: 0.7	MMs02075512 tanimoto score: 0.7	MMs01071945 tanimoto score: 0.7

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