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 1341 - 1360 of 6261

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MMs02644180 tanimoto score: 0.76	MMs03054807 tanimoto score: 0.76	MMs02252253 tanimoto score: 0.76	MMs03054809 tanimoto score: 0.76
MMs03436736 tanimoto score: 0.76	MMs02643471 tanimoto score: 0.76	MMs03054189 tanimoto score: 0.76	MMs03421121 tanimoto score: 0.76
MMs03428951 tanimoto score: 0.76	MMs02637341 tanimoto score: 0.76	MMs00638317 tanimoto score: 0.76	MMs03054220 tanimoto score: 0.76
MMs01084864 tanimoto score: 0.76	MMs00629437 tanimoto score: 0.76	MMs00629265 tanimoto score: 0.76	MMs00314088 tanimoto score: 0.76
MMs00314086 tanimoto score: 0.76	MMs00314084 tanimoto score: 0.76	MMs00314082 tanimoto score: 0.76	MMs00628725 tanimoto score: 0.76

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