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 61 - 80 of 56230 



of 2812    Go to Page   



MMs01198008
tanimoto score: 0.87
MMs01198009
tanimoto score: 0.87
MMs01293684
tanimoto score: 0.87
MMs01293678
tanimoto score: 0.87

MMs01687658
tanimoto score: 0.87
MMs01216441
tanimoto score: 0.87
MMs02194979
tanimoto score: 0.87
MMs01216080
tanimoto score: 0.87

MMs01216442
tanimoto score: 0.87
MMs01785207
tanimoto score: 0.87
MMs01213365
tanimoto score: 0.87
MMs00341295
tanimoto score: 0.87

MMs00614667
tanimoto score: 0.87
MMs01195362
tanimoto score: 0.87
MMs01215323
tanimoto score: 0.87
MMs01199363
tanimoto score: 0.87

MMs01199364
tanimoto score: 0.87
MMs01198887
tanimoto score: 0.87
MMs01198888
tanimoto score: 0.87
MMs01195363
tanimoto score: 0.87


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