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 381 - 400 of 56230 



of 2812    Go to Page   



MMs01216299
tanimoto score: 0.85
MMs00156876
tanimoto score: 0.85
MMs00156877
tanimoto score: 0.85
MMs01216300
tanimoto score: 0.85

MMs01189169
tanimoto score: 0.85
MMs00266011
tanimoto score: 0.85
MMs00707909
tanimoto score: 0.85
MMs01194963
tanimoto score: 0.85

MMs01192451
tanimoto score: 0.85
MMs01215060
tanimoto score: 0.85
MMs01198543
tanimoto score: 0.85
MMs01216687
tanimoto score: 0.85

MMs00998069
tanimoto score: 0.84
MMs00998097
tanimoto score: 0.84
MMs01216025
tanimoto score: 0.84
MMs01197741
tanimoto score: 0.84

MMs00341312
tanimoto score: 0.84
MMs01197908
tanimoto score: 0.84
MMs01216024
tanimoto score: 0.84
MMs01191993
tanimoto score: 0.84


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