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 461 - 480 of 56230 



of 2812    Go to Page   



MMs01197741
tanimoto score: 0.84
MMs01216025
tanimoto score: 0.84
MMs01022621
tanimoto score: 0.84
MMs01215717
tanimoto score: 0.84

MMs01215715
tanimoto score: 0.84
MMs01216024
tanimoto score: 0.84
MMs01197595
tanimoto score: 0.84
MMs01197594
tanimoto score: 0.84

MMs00998069
tanimoto score: 0.84
MMs00998097
tanimoto score: 0.84
MMs01215206
tanimoto score: 0.84
MMs01197538
tanimoto score: 0.84

MMs00264070
tanimoto score: 0.84
MMs01435340
tanimoto score: 0.84
MMs00842511
tanimoto score: 0.84
MMs01088186
tanimoto score: 0.84

MMs01194950
tanimoto score: 0.84
MMs01504130
tanimoto score: 0.84
MMs01191995
tanimoto score: 0.84
MMs01197539
tanimoto score: 0.84


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