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 1481 - 1500 of 6261

of 314 Go to Page

MMs00822455 tanimoto score: 0.76	MMs00001836 tanimoto score: 0.76	MMs00817403 tanimoto score: 0.76	MMs00492627 tanimoto score: 0.76
MMs00490757 tanimoto score: 0.76	MMs03342207 tanimoto score: 0.76	MMs03343164 tanimoto score: 0.76	MMs01523293 tanimoto score: 0.76
MMs01523294 tanimoto score: 0.76	MMs03331499 tanimoto score: 0.76	MMs02165705 tanimoto score: 0.76	MMs03329784 tanimoto score: 0.76
MMs03329769 tanimoto score: 0.76	MMs03329771 tanimoto score: 0.76	MMs03329786 tanimoto score: 0.76	MMs03331505 tanimoto score: 0.76
MMs03309014 tanimoto score: 0.76	MMs03041596 tanimoto score: 0.76	MMs03041598 tanimoto score: 0.76	MMs00796387 tanimoto score: 0.76

<< Prev Next >>