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 381 - 400 of 15343 



of 768    Go to Page   



MMs01945284
tanimoto score: 0.76

MMs00105580
tanimoto score: 0.76

MMs00543778
tanimoto score: 0.76

MMs01087267
tanimoto score: 0.76

MMs00142684
tanimoto score: 0.76

MMs01196876
tanimoto score: 0.76

MMs01945932
tanimoto score: 0.76

MMs02093405
tanimoto score: 0.76

MMs02138611
tanimoto score: 0.76

MMs02559405
tanimoto score: 0.76

MMs00490374
tanimoto score: 0.76

MMs01074563
tanimoto score: 0.76

MMs01871638
tanimoto score: 0.76

MMs00352353
tanimoto score: 0.76

MMs01072049
tanimoto score: 0.76

MMs00489043
tanimoto score: 0.76

MMs01793729
tanimoto score: 0.76

MMs01075743
tanimoto score: 0.76

MMs01793730
tanimoto score: 0.76

MMs01789329
tanimoto score: 0.76


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