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 1101 - 1120 of 6261

of 314 Go to Page

MMs00049904 tanimoto score: 0.77	MMs00005531 tanimoto score: 0.77	MMs03057398 tanimoto score: 0.77	MMs03293456 tanimoto score: 0.77
MMs03298301 tanimoto score: 0.77	MMs03319089 tanimoto score: 0.77	MMs03280395 tanimoto score: 0.77	MMs03287237 tanimoto score: 0.77
MMs01079702 tanimoto score: 0.77	MMs01613150 tanimoto score: 0.77	MMs00615561 tanimoto score: 0.77	MMs00615560 tanimoto score: 0.77
MMs03280153 tanimoto score: 0.77	MMs03293454 tanimoto score: 0.77	MMs03319396 tanimoto score: 0.77	MMs00614985 tanimoto score: 0.77
MMs00614984 tanimoto score: 0.77	MMs03054589 tanimoto score: 0.77	MMs00614971 tanimoto score: 0.77	MMs02231680 tanimoto score: 0.77

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