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 1401 - 1420 of 6261

of 314 Go to Page

MMs00005070 tanimoto score: 0.76	MMs02637341 tanimoto score: 0.76	MMs00614626 tanimoto score: 0.76	MMs00614625 tanimoto score: 0.76
MMs00263549 tanimoto score: 0.76	MMs03377347 tanimoto score: 0.76	MMs00002815 tanimoto score: 0.76	MMs00610138 tanimoto score: 0.76
MMs02554643 tanimoto score: 0.76	MMs03369957 tanimoto score: 0.76	MMs03369955 tanimoto score: 0.76	MMs00605267 tanimoto score: 0.76
MMs00605221 tanimoto score: 0.76	MMs02252253 tanimoto score: 0.76	MMs03439403 tanimoto score: 0.76	MMs03520333 tanimoto score: 0.76
MMs03352367 tanimoto score: 0.76	MMs01084864 tanimoto score: 0.76	MMs03343164 tanimoto score: 0.76	MMs00597254 tanimoto score: 0.76

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