MMsINC Database Search
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Ligand PDB



ligand: 43A
Name: (3Z)-6-(4-HYDROXY-3-METHOXYPHENYL)-3-(1H-PYRROL-2-YLMETHYLENE)-1,3-DIHYDRO-2H-INDOL-2-ONE
SMILES: CO
c1cc(ccc1O)c2ccc3c(c2)NC(=O)C3=Cc4ccc[nH]4		[show PDB table]

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

Neutral Molecules: 56230Ionic States: 10421Tautomers: 6611Drug Similarity: 26 Items found 241 - 260 of 56230 



of 2812    Go to Page   



MMs01192019
tanimoto score: 0.85
MMs01192018
tanimoto score: 0.85
MMs01192034
tanimoto score: 0.85
MMs01192163
tanimoto score: 0.85

MMs00849176
tanimoto score: 0.85
MMs01199087
tanimoto score: 0.85
MMs00387255
tanimoto score: 0.85
MMs00156876
tanimoto score: 0.85

MMs01196536
tanimoto score: 0.85
MMs00156877
tanimoto score: 0.85
MMs01199088
tanimoto score: 0.85
MMs01198960
tanimoto score: 0.85

MMs00850067
tanimoto score: 0.85
MMs01198961
tanimoto score: 0.85
MMs01195215
tanimoto score: 0.85
MMs00804159
tanimoto score: 0.85

MMs01189002
tanimoto score: 0.85
MMs01195214
tanimoto score: 0.85
MMs01195232
tanimoto score: 0.85
MMs01198962
tanimoto score: 0.85


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