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 301 - 320 of 11718

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MMs00010073 tanimoto score: 0.81	MMs02821719 tanimoto score: 0.81	MMs00002995 tanimoto score: 0.81	MMs00005911 tanimoto score: 0.81
MMs00009786 tanimoto score: 0.81	MMs00010800 tanimoto score: 0.81	MMs02325310 tanimoto score: 0.81	MMs02824191 tanimoto score: 0.81
MMs00003905 tanimoto score: 0.81	MMs02322223 tanimoto score: 0.81	MMs00272510 tanimoto score: 0.81	MMs00002678 tanimoto score: 0.81
MMs02319444 tanimoto score: 0.81	MMs02322468 tanimoto score: 0.81	MMs01290733 tanimoto score: 0.81	MMs01291023 tanimoto score: 0.81
MMs02224112 tanimoto score: 0.81	MMs02759009 tanimoto score: 0.81	MMs02658463 tanimoto score: 0.81	MMs02671114 tanimoto score: 0.81

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