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 161 - 180 of 13656

of 683 Go to Page

MMs00046447 tanimoto score: 0.84	MMs02422571 tanimoto score: 0.84	MMs00023648 tanimoto score: 0.84	MMs00759862 tanimoto score: 0.84
MMs02673343 tanimoto score: 0.84	MMs03166768 tanimoto score: 0.84	MMs02259931 tanimoto score: 0.83	MMs02489675 tanimoto score: 0.83
MMs02253393 tanimoto score: 0.83	MMs01085162 tanimoto score: 0.83	MMs03098938 tanimoto score: 0.83	MMs02243512 tanimoto score: 0.83
MMs03070056 tanimoto score: 0.83	MMs02230670 tanimoto score: 0.83	MMs03070060 tanimoto score: 0.83	MMs03098936 tanimoto score: 0.83
MMs00005773 tanimoto score: 0.83	MMs03032693 tanimoto score: 0.83	MMs02229419 tanimoto score: 0.83	MMs02230668 tanimoto score: 0.83

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