MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: C00
Name: 2-(4-hydroxybiphenyl-3-yl)-4-methyl-1H-isoindole-1,3(2H)-dione
SMILES: Cc1cccc2c1C(=O)N(C2=O)c3cc(cc
c3O)c4ccccc4

[show PDB table]

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

Neutral Molecules: 37146Ionic States: 3230Tautomers: 3446Drug Similarity: 1

Items found 1 - 20 of 37146

of 1858 Go to Page

MMs00097016 tanimoto score: 0.93	MMs03223359 tanimoto score: 0.93	MMs01074714 tanimoto score: 0.93	MMs00591911 tanimoto score: 0.93
MMs02729371 tanimoto score: 0.92	MMs00157645 tanimoto score: 0.92	MMs00376536 tanimoto score: 0.92	MMs00862454 tanimoto score: 0.92
MMs01083895 tanimoto score: 0.91	MMs00193395 tanimoto score: 0.91	MMs00676656 tanimoto score: 0.91	MMs02756331 tanimoto score: 0.91
MMs00680180 tanimoto score: 0.91	MMs00643544 tanimoto score: 0.91	MMs03154697 tanimoto score: 0.91	MMs00680954 tanimoto score: 0.9
MMs02669844 tanimoto score: 0.9	MMs00651843 tanimoto score: 0.9	MMs00688345 tanimoto score: 0.9	MMs00088482 tanimoto score: 0.9