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 1301 - 1320 of 6261

of 314 Go to Page

MMs02649309 tanimoto score: 0.77	MMs01613150 tanimoto score: 0.77	MMs00013744 tanimoto score: 0.77	MMs00716364 tanimoto score: 0.77
MMs03414320 tanimoto score: 0.77	MMs03062461 tanimoto score: 0.77	MMs03054589 tanimoto score: 0.77	MMs03054587 tanimoto score: 0.77
MMs03057620 tanimoto score: 0.77	MMs03435533 tanimoto score: 0.77	MMs00821642 tanimoto score: 0.77	MMs02265523 tanimoto score: 0.77
MMs02254406 tanimoto score: 0.77	MMs01079702 tanimoto score: 0.77	MMs02641312 tanimoto score: 0.77	MMs00057091 tanimoto score: 0.77
MMs00711318 tanimoto score: 0.77	MMs02641267 tanimoto score: 0.77	MMs01533023 tanimoto score: 0.77	MMs01529142 tanimoto score: 0.77

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