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 161 - 180 of 186837

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MMs02703170 tanimoto score: 0.88	MMs01466593 tanimoto score: 0.88	MMs02703171 tanimoto score: 0.88	MMs00618992 tanimoto score: 0.88
MMs02659532 tanimoto score: 0.88	MMs01113372 tanimoto score: 0.88	MMs02703113 tanimoto score: 0.88	MMs00616451 tanimoto score: 0.88
MMs02635627 tanimoto score: 0.88	MMs00589536 tanimoto score: 0.88	MMs01490785 tanimoto score: 0.88	MMs02635626 tanimoto score: 0.88
MMs02703117 tanimoto score: 0.88	MMs02707447 tanimoto score: 0.88	MMs01462225 tanimoto score: 0.88	MMs02635616 tanimoto score: 0.88
MMs00587761 tanimoto score: 0.88	MMs01465366 tanimoto score: 0.88	MMs02635622 tanimoto score: 0.88	MMs02635613 tanimoto score: 0.88

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