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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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MMs01067942 tanimoto score: 0.7	MMs00971027 tanimoto score: 0.7	MMs00971021 tanimoto score: 0.7	MMs02075523 tanimoto score: 0.7
MMs02075524 tanimoto score: 0.7	MMs00970991 tanimoto score: 0.7	MMs02526305 tanimoto score: 0.7	MMs02075527 tanimoto score: 0.7
MMs02075528 tanimoto score: 0.7	MMs02075529 tanimoto score: 0.7	MMs02075530 tanimoto score: 0.7	MMs02075533 tanimoto score: 0.7
MMs02075534 tanimoto score: 0.7	MMs02526306 tanimoto score: 0.7	MMs00192111 tanimoto score: 0.7	MMs02075543 tanimoto score: 0.7
MMs02075544 tanimoto score: 0.7	MMs02075545 tanimoto score: 0.7	MMs02075546 tanimoto score: 0.7	MMs02060402 tanimoto score: 0.7

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