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 141 - 160 of 37146

of 1858 Go to Page

MMs00411646 tanimoto score: 0.85	MMs00680261 tanimoto score: 0.85	MMs02771620 tanimoto score: 0.85	MMs00933277 tanimoto score: 0.85
MMs00936933 tanimoto score: 0.85	MMs02330833 tanimoto score: 0.85	MMs00097060 tanimoto score: 0.85	MMs02341222 tanimoto score: 0.85
MMs02322033 tanimoto score: 0.85	MMs02281481 tanimoto score: 0.85	MMs02192378 tanimoto score: 0.85	MMs01728088 tanimoto score: 0.85
MMs00527999 tanimoto score: 0.85	MMs00528000 tanimoto score: 0.85	MMs00520976 tanimoto score: 0.85	MMs00529285 tanimoto score: 0.85
MMs00643639 tanimoto score: 0.85	MMs01377005 tanimoto score: 0.85	MMs00119562 tanimoto score: 0.85	MMs00193388 tanimoto score: 0.85

<< Prev Next >>