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 1061 - 1080 of 6261

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MMs00629022 tanimoto score: 0.77	MMs01613151 tanimoto score: 0.77	MMs01613152 tanimoto score: 0.77	MMs03274591 tanimoto score: 0.77
MMs02641312 tanimoto score: 0.77	MMs01613150 tanimoto score: 0.77	MMs01079702 tanimoto score: 0.77	MMs01625466 tanimoto score: 0.77
MMs02641267 tanimoto score: 0.77	MMs03057568 tanimoto score: 0.77	MMs03293454 tanimoto score: 0.77	MMs00628283 tanimoto score: 0.77
MMs03057398 tanimoto score: 0.77	MMs02637284 tanimoto score: 0.77	MMs03057400 tanimoto score: 0.77	MMs02637124 tanimoto score: 0.77
MMs00627948 tanimoto score: 0.77	MMs02231573 tanimoto score: 0.77	MMs02231579 tanimoto score: 0.77	MMs02626092 tanimoto score: 0.77

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