MMsINC Ligand

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 61 - 80 of 186837

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MMs03742526 tanimoto score: 0.9	MMs01315189 tanimoto score: 0.9	MMs01315188 tanimoto score: 0.9	MMs01273991 tanimoto score: 0.9
MMs01273990 tanimoto score: 0.9	MMs03525725 tanimoto score: 0.9	MMs02963128 tanimoto score: 0.9	MMs02707974 tanimoto score: 0.9
MMs02707973 tanimoto score: 0.9	MMs02707929 tanimoto score: 0.9	MMs01976864 tanimoto score: 0.9	MMs02707930 tanimoto score: 0.9
MMs01252527 tanimoto score: 0.9	MMs01252528 tanimoto score: 0.9	MMs02707778 tanimoto score: 0.9	MMs02635610 tanimoto score: 0.9
MMs01731546 tanimoto score: 0.9	MMs01592927 tanimoto score: 0.9	MMs01592938 tanimoto score: 0.9	MMs03957008 tanimoto score: 0.9

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