MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DHY
Name: 2-(3,4-DIHYDROXYPHENYL)ACETIC ACID
SMILES: c1cc(c(cc1CC(=O)O)O)O

[show PDB table]

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

Neutral Molecules: 12665Ionic States: 2705Tautomers: 757Drug Similarity: 31

Items found 61 - 80 of 12665

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MMs02310663 tanimoto score: 0.86	MMs03246465 tanimoto score: 0.86	MMs00006517 tanimoto score: 0.86	MMs00055718 tanimoto score: 0.86
MMs02181891 tanimoto score: 0.86	MMs00008292 tanimoto score: 0.86	MMs02311485 tanimoto score: 0.86	MMs03481228 tanimoto score: 0.86
MMs02323685 tanimoto score: 0.86	MMs02900519 tanimoto score: 0.86	MMs02903274 tanimoto score: 0.86	MMs00047508 tanimoto score: 0.86
MMs03099185 tanimoto score: 0.86	MMs02849498 tanimoto score: 0.86	MMs02849500 tanimoto score: 0.86	MMs02865531 tanimoto score: 0.86
MMs02824185 tanimoto score: 0.86	MMs02228187 tanimoto score: 0.86	MMs02840200 tanimoto score: 0.86	MMs00003565 tanimoto score: 0.86

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