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 321 - 340 of 186837 



of 9342    Go to Page   



MMs00997596
tanimoto score: 0.87
MMs02701847
tanimoto score: 0.87
MMs00997595
tanimoto score: 0.87
MMs00997597
tanimoto score: 0.87

MMs02687156
tanimoto score: 0.87
MMs02688706
tanimoto score: 0.87
MMs00997604
tanimoto score: 0.87
MMs01509036
tanimoto score: 0.87

MMs02701846
tanimoto score: 0.87
MMs01508027
tanimoto score: 0.87
MMs01506417
tanimoto score: 0.87
MMs01507352
tanimoto score: 0.87

MMs02684866
tanimoto score: 0.87
MMs02641318
tanimoto score: 0.87
MMs00997606
tanimoto score: 0.87
MMs02640331
tanimoto score: 0.87

MMs02659383
tanimoto score: 0.87
MMs02686105
tanimoto score: 0.87
MMs02703127
tanimoto score: 0.87
MMs00629118
tanimoto score: 0.87


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