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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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MMs02075295 tanimoto score: 0.71	MMs02075297 tanimoto score: 0.71	MMs02075298 tanimoto score: 0.71	MMs02075457 tanimoto score: 0.71
MMs02075458 tanimoto score: 0.71	MMs02075477 tanimoto score: 0.71	MMs02075478 tanimoto score: 0.71	MMs02075479 tanimoto score: 0.71
MMs02075480 tanimoto score: 0.71	MMs02075501 tanimoto score: 0.71	MMs02075502 tanimoto score: 0.71	MMs02075503 tanimoto score: 0.71
MMs02075504 tanimoto score: 0.71	MMs02075519 tanimoto score: 0.71	MMs02075520 tanimoto score: 0.71	MMs02075521 tanimoto score: 0.71
MMs02075522 tanimoto score: 0.71	MMs02075525 tanimoto score: 0.71	MMs02075526 tanimoto score: 0.71	MMs02075535 tanimoto score: 0.71

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