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 21 - 40 of 186837

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MMs02138587 tanimoto score: 0.93	MMs02635631 tanimoto score: 0.93	MMs02707443 tanimoto score: 0.92	MMs01786560 tanimoto score: 0.92
MMs02707444 tanimoto score: 0.92	MMs02707802 tanimoto score: 0.92	MMs02963125 tanimoto score: 0.92	MMs02346131 tanimoto score: 0.92
MMs02138513 tanimoto score: 0.91	MMs02138486 tanimoto score: 0.91	MMs02138487 tanimoto score: 0.91	MMs02138512 tanimoto score: 0.91
MMs02708002 tanimoto score: 0.91	MMs02707946 tanimoto score: 0.91	MMs02707945 tanimoto score: 0.91	MMs01719985 tanimoto score: 0.91
MMs01312747 tanimoto score: 0.91	MMs01273988 tanimoto score: 0.91	MMs01273989 tanimoto score: 0.91	MMs01312748 tanimoto score: 0.91

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