MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: LID
Name: 8-(2-CHLOROPHENYLAMINO)-2-(2,6-DIFLUOROPHENYLAMINO)-9-ETHYL-9H-PURINE-1,7-DIIUM
SMILES: CCn1c2c(cnc(
n2)Nc3c(cccc3F)F)nc1Nc4ccccc4Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 37598Ionic States: 3141Tautomers: 7490Drug Similarity: 5

Items found 241 - 260 of 37598

of 1880 Go to Page

MMs00250261 tanimoto score: 0.84	MMs02696846 tanimoto score: 0.84	MMs00116048 tanimoto score: 0.84	MMs00321064 tanimoto score: 0.84
MMs01058226 tanimoto score: 0.84	MMs03002891 tanimoto score: 0.84	MMs01058401 tanimoto score: 0.84	MMs02696847 tanimoto score: 0.84
MMs02697022 tanimoto score: 0.84	MMs02696788 tanimoto score: 0.84	MMs00851755 tanimoto score: 0.84	MMs02695226 tanimoto score: 0.84
MMs02069058 tanimoto score: 0.84	MMs00422675 tanimoto score: 0.84	MMs02696789 tanimoto score: 0.84	MMs02042611 tanimoto score: 0.84
MMs02625301 tanimoto score: 0.84	MMs01006971 tanimoto score: 0.84	MMs02614781 tanimoto score: 0.84	MMs02335098 tanimoto score: 0.84

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