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 721 - 740 of 6261

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MMs01718474 tanimoto score: 0.79	MMs02358912 tanimoto score: 0.79	MMs01718472 tanimoto score: 0.79	MMs00611121 tanimoto score: 0.79
MMs00644127 tanimoto score: 0.79	MMs00611073 tanimoto score: 0.79	MMs01819899 tanimoto score: 0.79	MMs02823771 tanimoto score: 0.79
MMs02351338 tanimoto score: 0.79	MMs03405850 tanimoto score: 0.79	MMs02325536 tanimoto score: 0.79	MMs03057448 tanimoto score: 0.79
MMs03057394 tanimoto score: 0.79	MMs03057396 tanimoto score: 0.79	MMs03057450 tanimoto score: 0.79	MMs03057478 tanimoto score: 0.79
MMs01697220 tanimoto score: 0.79	MMs01247679 tanimoto score: 0.79	MMs03057476 tanimoto score: 0.79	MMs00530477 tanimoto score: 0.79

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