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 261 - 280 of 56230 



of 2812    Go to Page   



MMs01196845
tanimoto score: 0.85
MMs00456151
tanimoto score: 0.85
MMs01214395
tanimoto score: 0.85
MMs01189078
tanimoto score: 0.85

MMs00849176
tanimoto score: 0.85
MMs01189059
tanimoto score: 0.85
MMs01189077
tanimoto score: 0.85
MMs01196770
tanimoto score: 0.85

MMs01196769
tanimoto score: 0.85
MMs01213289
tanimoto score: 0.85
MMs00850067
tanimoto score: 0.85
MMs01189058
tanimoto score: 0.85

MMs01213290
tanimoto score: 0.85
MMs01189003
tanimoto score: 0.85
MMs01189002
tanimoto score: 0.85
MMs01213191
tanimoto score: 0.85

MMs00265665
tanimoto score: 0.85
MMs01213190
tanimoto score: 0.85
MMs00266011
tanimoto score: 0.85
MMs01197456
tanimoto score: 0.85


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