MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 557Ionic States: 34Tautomers: 5Drug Similarity: 0 Items found 1 - 20 of 557 



of 28    Go to Page   



MMs01348909
tanimoto score: 0.78
MMs01382660
tanimoto score: 0.77
MMs02032478
tanimoto score: 0.75
MMs02060418
tanimoto score: 0.74

MMs02032578
tanimoto score: 0.74
MMs02032583
tanimoto score: 0.74
MMs02032570
tanimoto score: 0.74
MMs02032473
tanimoto score: 0.74

MMs02032480
tanimoto score: 0.74
MMs01368697
tanimoto score: 0.74
MMs02032572
tanimoto score: 0.74
MMs02032573
tanimoto score: 0.74

MMs02032579
tanimoto score: 0.74
MMs02032582
tanimoto score: 0.74
MMs00970989
tanimoto score: 0.74
MMs02032474
tanimoto score: 0.74

MMs02032472
tanimoto score: 0.74
MMs02032571
tanimoto score: 0.74
MMs02064606
tanimoto score: 0.74
MMs02064605
tanimoto score: 0.74


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