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 1 - 20 of 186837 



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MMs02125380
tanimoto score: 1
MMs02138509
tanimoto score: 1
MMs01401098
tanimoto score: 0.97
MMs01401097
tanimoto score: 0.97

MMs01938346
tanimoto score: 0.94
MMs02147535
tanimoto score: 0.94
MMs03440957
tanimoto score: 0.94
MMs01325910
tanimoto score: 0.94

MMs01325911
tanimoto score: 0.94
MMs02707935
tanimoto score: 0.94
MMs01716721
tanimoto score: 0.94
MMs02635631
tanimoto score: 0.93

MMs02138587
tanimoto score: 0.93
MMs02138515
tanimoto score: 0.93
MMs02640316
tanimoto score: 0.93
MMs02138516
tanimoto score: 0.93

MMs02707936
tanimoto score: 0.93
MMs02138586
tanimoto score: 0.93
MMs01381525
tanimoto score: 0.93
MMs03405303
tanimoto score: 0.93


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