MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: TOH
Name: (3E)-4-(2-HYDROXYPHENYL)-2-OXOBUT-3-ENOIC ACID
SMILES: c1ccc(c(c1)C=CC(=O)C(=O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 11718Ionic States: 2007Tautomers: 1161Drug Similarity: 9

Items found 841 - 860 of 11718

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MMs01904752 tanimoto score: 0.79	MMs00015418 tanimoto score: 0.79	MMs02111151 tanimoto score: 0.79	MMs02264517 tanimoto score: 0.79
MMs02265316 tanimoto score: 0.79	MMs01889239 tanimoto score: 0.79	MMs01973444 tanimoto score: 0.79	MMs00057932 tanimoto score: 0.79
MMs02271792 tanimoto score: 0.79	MMs02383368 tanimoto score: 0.79	MMs03214464 tanimoto score: 0.79	MMs03147365 tanimoto score: 0.79
MMs00849659 tanimoto score: 0.79	MMs03147367 tanimoto score: 0.79	MMs03137573 tanimoto score: 0.79	MMs02370323 tanimoto score: 0.79
MMs02260760 tanimoto score: 0.79	MMs00057076 tanimoto score: 0.79	MMs01819241 tanimoto score: 0.79	MMs01819753 tanimoto score: 0.79

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