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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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MMs02103967 tanimoto score: 0.71	MMs02103968 tanimoto score: 0.71	MMs02107975 tanimoto score: 0.71	MMs02107976 tanimoto score: 0.71
MMs02112001 tanimoto score: 0.71	MMs02112051 tanimoto score: 0.71	MMs02191316 tanimoto score: 0.71	MMs02191317 tanimoto score: 0.71
MMs02197058 tanimoto score: 0.71	MMs02511193 tanimoto score: 0.71	MMs02519479 tanimoto score: 0.71	MMs02519485 tanimoto score: 0.71
MMs02519486 tanimoto score: 0.71	MMs02519487 tanimoto score: 0.71	MMs02519488 tanimoto score: 0.71	MMs02519490 tanimoto score: 0.71
MMs02519492 tanimoto score: 0.71	MMs02519494 tanimoto score: 0.71	MMs02519496 tanimoto score: 0.71	MMs02525368 tanimoto score: 0.71

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