MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: LY1
Name: 8,9-DICHLORO-2,3,4,5-TETRAHYDRO-1H-BENZO[C]AZEPINE
SMILES: c1cc(c(c2c1CCCNC2)Cl)Cl

[show PDB table]

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

Neutral Molecules: 6261Ionic States: 2781Tautomers: 1408Drug Similarity: 18

Items found 741 - 760 of 6261

of 314 Go to Page

MMs01718474 tanimoto score: 0.79	MMs01718472 tanimoto score: 0.79	MMs02666015 tanimoto score: 0.79	MMs00775003 tanimoto score: 0.79
MMs00775006 tanimoto score: 0.79	MMs00629511 tanimoto score: 0.79	MMs02318816 tanimoto score: 0.79	MMs02318818 tanimoto score: 0.79
MMs02318812 tanimoto score: 0.79	MMs02318814 tanimoto score: 0.79	MMs00000990 tanimoto score: 0.79	MMs03057448 tanimoto score: 0.79
MMs03057450 tanimoto score: 0.79	MMs01697220 tanimoto score: 0.79	MMs01247679 tanimoto score: 0.79	MMs02315273 tanimoto score: 0.79
MMs03057396 tanimoto score: 0.79	MMs03057476 tanimoto score: 0.79	MMs02649893 tanimoto score: 0.79	MMs02649899 tanimoto score: 0.79

<< Prev Next >>