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 1 - 20 of 56230 



of 2812    Go to Page   



MMs01828576
tanimoto score: 0.9

MMs02474985
tanimoto score: 0.9

MMs02243082
tanimoto score: 0.9

MMs00208019
tanimoto score: 0.9

MMs00495667
tanimoto score: 0.89

MMs03875237
tanimoto score: 0.89

MMs00602217
tanimoto score: 0.89

MMs01213732
tanimoto score: 0.89

MMs03568694
tanimoto score: 0.89

MMs03875223
tanimoto score: 0.89

MMs01213731
tanimoto score: 0.89

MMs00468633
tanimoto score: 0.89

MMs01198954
tanimoto score: 0.88

MMs01198955
tanimoto score: 0.88

MMs00600658
tanimoto score: 0.88

MMs01198311
tanimoto score: 0.88

MMs01198956
tanimoto score: 0.88

MMs00767749
tanimoto score: 0.88

MMs01197189
tanimoto score: 0.88

MMs01197190
tanimoto score: 0.88


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