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 1461 - 1480 of 6261

of 314 Go to Page

MMs00839875 tanimoto score: 0.76	MMs03369955 tanimoto score: 0.76	MMs03343164 tanimoto score: 0.76	MMs00023610 tanimoto score: 0.76
MMs00023608 tanimoto score: 0.76	MMs00001843 tanimoto score: 0.76	MMs03352367 tanimoto score: 0.76	MMs00001841 tanimoto score: 0.76
MMs00822717 tanimoto score: 0.76	MMs03342207 tanimoto score: 0.76	MMs00822568 tanimoto score: 0.76	MMs03341793 tanimoto score: 0.76
MMs01523293 tanimoto score: 0.76	MMs03329771 tanimoto score: 0.76	MMs00822455 tanimoto score: 0.76	MMs01523294 tanimoto score: 0.76
MMs03329784 tanimoto score: 0.76	MMs02165705 tanimoto score: 0.76	MMs03326598 tanimoto score: 0.76	MMs00001836 tanimoto score: 0.76

<< Prev Next >>