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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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MMs02526346 tanimoto score: 0.71	MMs02526348 tanimoto score: 0.71	MMs02541432 tanimoto score: 0.71	MMs02581315 tanimoto score: 0.71
MMs02613046 tanimoto score: 0.71	MMs02613047 tanimoto score: 0.71	MMs03037709 tanimoto score: 0.71	MMs03353238 tanimoto score: 0.71
MMs03756927 tanimoto score: 0.71	MMs03756928 tanimoto score: 0.71	MMs03780891 tanimoto score: 0.71	MMs03933124 tanimoto score: 0.71
MMs02032524 tanimoto score: 0.7	MMs02032483 tanimoto score: 0.7	MMs02032482 tanimoto score: 0.7	MMs00513153 tanimoto score: 0.7
MMs00513152 tanimoto score: 0.7	MMs00489993 tanimoto score: 0.7	MMs00080900 tanimoto score: 0.7	MMs02032465 tanimoto score: 0.7

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