MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 81 - 100 of 13656

of 683 Go to Page

MMs02849498 tanimoto score: 0.86	MMs02364265 tanimoto score: 0.86	MMs02849500 tanimoto score: 0.86	MMs02813081 tanimoto score: 0.86
MMs00008294 tanimoto score: 0.86	MMs02824185 tanimoto score: 0.86	MMs03173125 tanimoto score: 0.86	MMs02309500 tanimoto score: 0.86
MMs02323064 tanimoto score: 0.86	MMs02416996 tanimoto score: 0.86	MMs00002763 tanimoto score: 0.86	MMs02824224 tanimoto score: 0.86
MMs02865531 tanimoto score: 0.86	MMs03385601 tanimoto score: 0.86	MMs00025155 tanimoto score: 0.85	MMs03309676 tanimoto score: 0.85
MMs02300217 tanimoto score: 0.85	MMs00002615 tanimoto score: 0.85	MMs00007057 tanimoto score: 0.85	MMs03175992 tanimoto score: 0.85

<< Prev Next >>