MMsINC Database Search
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Ligand PDB



ligand: IC1
Name: 3-[(2,4,6-TRIMETHOXY-PHENYL)-METHYLENE]-INDOLIN-2-ONE
SMILES: COc1cc(c(c(c1)OC)C=C2c3ccccc3NC2=O)OC
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 186837Ionic States: 17255Tautomers: 9784Drug Similarity: 29 Items found 181 - 200 of 186837 



of 9342    Go to Page   



MMs01504180
tanimoto score: 0.88

MMs02707448
tanimoto score: 0.88

MMs02703171
tanimoto score: 0.88

MMs01490785
tanimoto score: 0.88

MMs02703433
tanimoto score: 0.88

MMs01225599
tanimoto score: 0.88

MMs02703117
tanimoto score: 0.88

MMs02703170
tanimoto score: 0.88

MMs02703434
tanimoto score: 0.88

MMs01466593
tanimoto score: 0.88

MMs02659532
tanimoto score: 0.88

MMs01226916
tanimoto score: 0.88

MMs00487884
tanimoto score: 0.88

MMs01591410
tanimoto score: 0.88

MMs01113372
tanimoto score: 0.88

MMs02635627
tanimoto score: 0.88

MMs01504179
tanimoto score: 0.88

MMs02635626
tanimoto score: 0.88

MMs02703113
tanimoto score: 0.88

MMs02707767
tanimoto score: 0.88


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