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 61 - 80 of 6261

of 314 Go to Page

MMs03875916 tanimoto score: 0.87	MMs03877730 tanimoto score: 0.87	MMs03877848 tanimoto score: 0.87	MMs01172112 tanimoto score: 0.87
MMs03875892 tanimoto score: 0.87	MMs03875829 tanimoto score: 0.87	MMs03740554 tanimoto score: 0.87	MMs03699564 tanimoto score: 0.87
MMs03694380 tanimoto score: 0.87	MMs03469145 tanimoto score: 0.87	MMs02245392 tanimoto score: 0.87	MMs03396489 tanimoto score: 0.87
MMs03051093 tanimoto score: 0.86	MMs03051095 tanimoto score: 0.86	MMs03051091 tanimoto score: 0.86	MMs02890610 tanimoto score: 0.86
MMs03148451 tanimoto score: 0.86	MMs03051063 tanimoto score: 0.86	MMs03051059 tanimoto score: 0.86	MMs02303882 tanimoto score: 0.86

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