MMsINC Database Search
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Ligand PDB



ligand: 39Z
Name: 5-HYDROXY-3-[(1R)-1-(1H-PYRROL-2-YL)ETHYL]-2H-INDOL-2-ONE
SMILES: CC(c1ccc[nH]1)C2=C3C=C(C=CC3=NC2=O
)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 15343Ionic States: 3309Tautomers: 2143Drug Similarity: 4 Items found 441 - 460 of 15343 



of 768    Go to Page   



MMs03157919
tanimoto score: 0.76

MMs01479800
tanimoto score: 0.76

MMs00142684
tanimoto score: 0.76

MMs01075743
tanimoto score: 0.76

MMs02106210
tanimoto score: 0.76

MMs00825892
tanimoto score: 0.76

MMs01078519
tanimoto score: 0.76

MMs02102868
tanimoto score: 0.76

MMs02108451
tanimoto score: 0.76

MMs02108473
tanimoto score: 0.76

MMs00833369
tanimoto score: 0.76

MMs01523464
tanimoto score: 0.76

MMs01985250
tanimoto score: 0.76

MMs01074563
tanimoto score: 0.76

MMs00046632
tanimoto score: 0.76

MMs02092164
tanimoto score: 0.76

MMs00526423
tanimoto score: 0.76

MMs02093405
tanimoto score: 0.76

MMs02108477
tanimoto score: 0.76

MMs01945284
tanimoto score: 0.76


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