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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 761 - 780 of 6261 



of 314    Go to Page   



MMs02851368
tanimoto score: 0.79

MMs02351345
tanimoto score: 0.79

MMs00022138
tanimoto score: 0.79

MMs02318812
tanimoto score: 0.79

MMs03057394
tanimoto score: 0.79

MMs02318814
tanimoto score: 0.79

MMs02666015
tanimoto score: 0.79

MMs00478884
tanimoto score: 0.79

MMs00477517
tanimoto score: 0.79

MMs01697220
tanimoto score: 0.79

MMs02315273
tanimoto score: 0.79

MMs02318816
tanimoto score: 0.79

MMs00611073
tanimoto score: 0.79

MMs00611121
tanimoto score: 0.79

MMs03051403
tanimoto score: 0.79

MMs00629510
tanimoto score: 0.79

MMs03054683
tanimoto score: 0.79

MMs02318818
tanimoto score: 0.79

MMs01247679
tanimoto score: 0.79

MMs00629511
tanimoto score: 0.79


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