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 81 - 100 of 557 



of 28    Go to Page   



MMs02060393
tanimoto score: 0.73

MMs01369853
tanimoto score: 0.73

MMs02032456
tanimoto score: 0.73

MMs01113549
tanimoto score: 0.73

MMs02032484
tanimoto score: 0.73

MMs02075481
tanimoto score: 0.73

MMs02032543
tanimoto score: 0.73

MMs02032542
tanimoto score: 0.73

MMs02032547
tanimoto score: 0.73

MMs02032546
tanimoto score: 0.73

MMs02032549
tanimoto score: 0.73

MMs02032562
tanimoto score: 0.73

MMs02032564
tanimoto score: 0.73

MMs02032565
tanimoto score: 0.73

MMs02064615
tanimoto score: 0.73

MMs02075466
tanimoto score: 0.73

MMs02075572
tanimoto score: 0.73

MMs01348896
tanimoto score: 0.73

MMs01610347
tanimoto score: 0.72

MMs00345629
tanimoto score: 0.72


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