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 401 - 420 of 15343 



of 768    Go to Page   



MMs01087268
tanimoto score: 0.76

MMs00543778
tanimoto score: 0.76

MMs01213977
tanimoto score: 0.76

MMs02102868
tanimoto score: 0.76

MMs02112897
tanimoto score: 0.76

MMs01945932
tanimoto score: 0.76

MMs00004610
tanimoto score: 0.76

MMs00178061
tanimoto score: 0.76

MMs01958339
tanimoto score: 0.76

MMs01218696
tanimoto score: 0.76

MMs01075743
tanimoto score: 0.76

MMs01078519
tanimoto score: 0.76

MMs00420727
tanimoto score: 0.76

MMs01222122
tanimoto score: 0.76

MMs01074563
tanimoto score: 0.76

MMs00511268
tanimoto score: 0.76

MMs00278877
tanimoto score: 0.76

MMs01945284
tanimoto score: 0.76

MMs01983602
tanimoto score: 0.76

MMs00498713
tanimoto score: 0.76


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