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 1361 - 1380 of 6261

of 314 Go to Page

MMs00314082 tanimoto score: 0.76	MMs03421121 tanimoto score: 0.76	MMs00628725 tanimoto score: 0.76	MMs03428951 tanimoto score: 0.76
MMs03054807 tanimoto score: 0.76	MMs00052492 tanimoto score: 0.76	MMs03054220 tanimoto score: 0.76	MMs02637341 tanimoto score: 0.76
MMs03396373 tanimoto score: 0.76	MMs00051730 tanimoto score: 0.76	MMs03384739 tanimoto score: 0.76	MMs00623178 tanimoto score: 0.76
MMs03054189 tanimoto score: 0.76	MMs02644180 tanimoto score: 0.76	MMs03054809 tanimoto score: 0.76	MMs03414076 tanimoto score: 0.76
MMs03465786 tanimoto score: 0.76	MMs02554643 tanimoto score: 0.76	MMs00051398 tanimoto score: 0.76	MMs01084864 tanimoto score: 0.76

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