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 301 - 320 of 12665

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MMs03099723 tanimoto score: 0.82	MMs03091206 tanimoto score: 0.82	MMs02463114 tanimoto score: 0.82	MMs03022166 tanimoto score: 0.82
MMs02481888 tanimoto score: 0.82	MMs01742826 tanimoto score: 0.82	MMs00612283 tanimoto score: 0.82	MMs02986927 tanimoto score: 0.82
MMs00009685 tanimoto score: 0.82	MMs00607280 tanimoto score: 0.82	MMs00006881 tanimoto score: 0.82	MMs03022165 tanimoto score: 0.82
MMs01725108 tanimoto score: 0.82	MMs02900701 tanimoto score: 0.82	MMs02893858 tanimoto score: 0.82	MMs00560643 tanimoto score: 0.82
MMs00007564 tanimoto score: 0.82	MMs01536339 tanimoto score: 0.82	MMs00042401 tanimoto score: 0.82	MMs00025569 tanimoto score: 0.82

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