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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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MMs02075188 tanimoto score: 0.7	MMs02075655 tanimoto score: 0.7	MMs01450681 tanimoto score: 0.7	MMs01367722 tanimoto score: 0.7
MMs01340947 tanimoto score: 0.7	MMs01319637 tanimoto score: 0.7	MMs01319631 tanimoto score: 0.7	MMs01309132 tanimoto score: 0.7
MMs02075246 tanimoto score: 0.7	MMs02075253 tanimoto score: 0.7	MMs02064641 tanimoto score: 0.7	MMs02064640 tanimoto score: 0.7
MMs02064635 tanimoto score: 0.7	MMs02075279 tanimoto score: 0.7	MMs03332538 tanimoto score: 0.7	MMs02064634 tanimoto score: 0.7
MMs03946814 tanimoto score: 0.7	MMs02064633 tanimoto score: 0.7	MMs03459505 tanimoto score: 0.7	MMs02075296 tanimoto score: 0.7

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