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 421 - 440 of 6261

of 314 Go to Page

MMs02637126 tanimoto score: 0.82	MMs03672645 tanimoto score: 0.82	MMs00056092 tanimoto score: 0.81	MMs00056067 tanimoto score: 0.81
MMs03508635 tanimoto score: 0.81	MMs03506821 tanimoto score: 0.81	MMs03063293 tanimoto score: 0.81	MMs00053985 tanimoto score: 0.81
MMs00052925 tanimoto score: 0.81	MMs00456543 tanimoto score: 0.81	MMs00051854 tanimoto score: 0.81	MMs00051841 tanimoto score: 0.81
MMs03063125 tanimoto score: 0.81	MMs00456541 tanimoto score: 0.81	MMs03063127 tanimoto score: 0.81	MMs03063291 tanimoto score: 0.81
MMs03496291 tanimoto score: 0.81	MMs03480308 tanimoto score: 0.81	MMs03479927 tanimoto score: 0.81	MMs00051327 tanimoto score: 0.81

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