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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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MMs02064620 tanimoto score: 0.71	MMs02064631 tanimoto score: 0.71	MMs02064632 tanimoto score: 0.71	MMs02064636 tanimoto score: 0.71
MMs02064637 tanimoto score: 0.71	MMs02075116 tanimoto score: 0.71	MMs02075117 tanimoto score: 0.71	MMs02075126 tanimoto score: 0.71
MMs02075137 tanimoto score: 0.71	MMs02075139 tanimoto score: 0.71	MMs02075174 tanimoto score: 0.71	MMs02075191 tanimoto score: 0.71
MMs02075192 tanimoto score: 0.71	MMs02075201 tanimoto score: 0.71	MMs02075239 tanimoto score: 0.71	MMs02075240 tanimoto score: 0.71
MMs02075243 tanimoto score: 0.71	MMs02075244 tanimoto score: 0.71	MMs02075286 tanimoto score: 0.71	MMs02075288 tanimoto score: 0.71

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