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 301 - 320 of 6261

of 314 Go to Page

MMs02221935 tanimoto score: 0.83	MMs00000825 tanimoto score: 0.83	MMs03062142 tanimoto score: 0.83	MMs00445476 tanimoto score: 0.83
MMs02364514 tanimoto score: 0.83	MMs00445501 tanimoto score: 0.83	MMs03057552 tanimoto score: 0.83	MMs03062737 tanimoto score: 0.83
MMs00056949 tanimoto score: 0.83	MMs03438449 tanimoto score: 0.83	MMs02303641 tanimoto score: 0.83	MMs02272422 tanimoto score: 0.83
MMs03414386 tanimoto score: 0.83	MMs03062144 tanimoto score: 0.83	MMs00056104 tanimoto score: 0.83	MMs02221937 tanimoto score: 0.83
MMs03458682 tanimoto score: 0.83	MMs03618196 tanimoto score: 0.83	MMs03028855 tanimoto score: 0.82	MMs03028857 tanimoto score: 0.82

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