MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: OMD
Name: 2-(3,6-DIHYDROXYPHENYL)ACETIC ACID
SMILES: c1cc(c(cc1O)CC(=O)O)O

[show PDB table]

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

Neutral Molecules: 13656Ionic States: 3108Tautomers: 880Drug Similarity: 30

Items found 121 - 140 of 13656

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MMs02339615 tanimoto score: 0.85	MMs03147235 tanimoto score: 0.85	MMs02102126 tanimoto score: 0.84	MMs03292366 tanimoto score: 0.84
MMs02145012 tanimoto score: 0.84	MMs00292455 tanimoto score: 0.84	MMs00347730 tanimoto score: 0.84	MMs03166768 tanimoto score: 0.84
MMs02176885 tanimoto score: 0.84	MMs02673343 tanimoto score: 0.84	MMs00023790 tanimoto score: 0.84	MMs00058543 tanimoto score: 0.84
MMs00054800 tanimoto score: 0.84	MMs00023648 tanimoto score: 0.84	MMs00097345 tanimoto score: 0.84	MMs02410663 tanimoto score: 0.84
MMs00052029 tanimoto score: 0.84	MMs00759862 tanimoto score: 0.84	MMs00052050 tanimoto score: 0.84	MMs00836611 tanimoto score: 0.84

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