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 61 - 80 of 13656

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MMs02865531 tanimoto score: 0.86	MMs02856174 tanimoto score: 0.86	MMs02824224 tanimoto score: 0.86	MMs02323064 tanimoto score: 0.86
MMs02849498 tanimoto score: 0.86	MMs02813081 tanimoto score: 0.86	MMs00007495 tanimoto score: 0.86	MMs02305747 tanimoto score: 0.86
MMs00008292 tanimoto score: 0.86	MMs02309500 tanimoto score: 0.86	MMs03385601 tanimoto score: 0.86	MMs00002763 tanimoto score: 0.86
MMs00007128 tanimoto score: 0.86	MMs02304887 tanimoto score: 0.86	MMs03374941 tanimoto score: 0.86	MMs03374408 tanimoto score: 0.86
MMs03246465 tanimoto score: 0.86	MMs03173127 tanimoto score: 0.86	MMs03099185 tanimoto score: 0.86	MMs02364265 tanimoto score: 0.86

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