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 321 - 340 of 56230 



of 2812    Go to Page   



MMs01215628
tanimoto score: 0.85
MMs01197483
tanimoto score: 0.85
MMs01215060
tanimoto score: 0.85
MMs01192165
tanimoto score: 0.85

MMs01191777
tanimoto score: 0.85
MMs01047587
tanimoto score: 0.85
MMs01215061
tanimoto score: 0.85
MMs01215115
tanimoto score: 0.85

MMs00341292
tanimoto score: 0.85
MMs01192262
tanimoto score: 0.85
MMs00962297
tanimoto score: 0.85
MMs01192260
tanimoto score: 0.85

MMs01197456
tanimoto score: 0.85
MMs01022594
tanimoto score: 0.85
MMs01191746
tanimoto score: 0.85
MMs01191774
tanimoto score: 0.85

MMs01197482
tanimoto score: 0.85
MMs01215116
tanimoto score: 0.85
MMs01191695
tanimoto score: 0.85
MMs01191693
tanimoto score: 0.85


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