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 1321 - 1340 of 6261

of 314 Go to Page

MMs00057091 tanimoto score: 0.77	MMs02265523 tanimoto score: 0.77	MMs00711318 tanimoto score: 0.77	MMs01613153 tanimoto score: 0.77
MMs01079702 tanimoto score: 0.77	MMs03435533 tanimoto score: 0.77	MMs00711205 tanimoto score: 0.77	MMs03054587 tanimoto score: 0.77
MMs03054589 tanimoto score: 0.77	MMs00703519 tanimoto score: 0.77	MMs00000277 tanimoto score: 0.77	MMs02649309 tanimoto score: 0.77
MMs01962274 tanimoto score: 0.77	MMs00821642 tanimoto score: 0.77	MMs01613150 tanimoto score: 0.77	MMs03439019 tanimoto score: 0.77
MMs00010840 tanimoto score: 0.76	MMs02643471 tanimoto score: 0.76	MMs03414076 tanimoto score: 0.76	MMs00340420 tanimoto score: 0.76

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