MMsINC Ligand

MMsINC Database Search


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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 1841 - 1860 of 6261

of 314 Go to Page

MMs03309011 tanimoto score: 0.75	MMs03309013 tanimoto score: 0.75	MMs00584873 tanimoto score: 0.75	MMs00905716 tanimoto score: 0.75
MMs03276528 tanimoto score: 0.75	MMs02139301 tanimoto score: 0.75	MMs03274831 tanimoto score: 0.75	MMs00025781 tanimoto score: 0.75
MMs00904802 tanimoto score: 0.75	MMs00122689 tanimoto score: 0.75	MMs02139422 tanimoto score: 0.75	MMs03274888 tanimoto score: 0.75
MMs03274584 tanimoto score: 0.75	MMs00025779 tanimoto score: 0.75	MMs00000283 tanimoto score: 0.75	MMs03021248 tanimoto score: 0.75
MMs03244842 tanimoto score: 0.75	MMs03021250 tanimoto score: 0.75	MMs00117559 tanimoto score: 0.75	MMs03244838 tanimoto score: 0.75

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