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 801 - 820 of 6261

of 314 Go to Page

MMs00014564 tanimoto score: 0.79	MMs00775006 tanimoto score: 0.79	MMs03054683 tanimoto score: 0.79	MMs02823771 tanimoto score: 0.79
MMs03054685 tanimoto score: 0.79	MMs02315273 tanimoto score: 0.79	MMs00014376 tanimoto score: 0.79	MMs01225913 tanimoto score: 0.79
MMs00001086 tanimoto score: 0.79	MMs02838849 tanimoto score: 0.79	MMs03051401 tanimoto score: 0.79	MMs02823767 tanimoto score: 0.79
MMs03051403 tanimoto score: 0.79	MMs02318812 tanimoto score: 0.79	MMs02838851 tanimoto score: 0.79	MMs02303769 tanimoto score: 0.79
MMs01225766 tanimoto score: 0.79	MMs02823769 tanimoto score: 0.79	MMs00058851 tanimoto score: 0.79	MMs02690865 tanimoto score: 0.79

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