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 281 - 300 of 37598

of 1880 Go to Page

MMs01064110 tanimoto score: 0.84	MMs01064072 tanimoto score: 0.84	MMs00242192 tanimoto score: 0.84	MMs00422675 tanimoto score: 0.84
MMs02696811 tanimoto score: 0.84	MMs02696788 tanimoto score: 0.84	MMs02696789 tanimoto score: 0.84	MMs00851755 tanimoto score: 0.84
MMs02224324 tanimoto score: 0.84	MMs01058226 tanimoto score: 0.84	MMs01058401 tanimoto score: 0.84	MMs00088810 tanimoto score: 0.84
MMs00321064 tanimoto score: 0.84	MMs01620260 tanimoto score: 0.84	MMs02696890 tanimoto score: 0.84	MMs02908037 tanimoto score: 0.84
MMs01053294 tanimoto score: 0.83	MMs01053295 tanimoto score: 0.83	MMs01053296 tanimoto score: 0.83	MMs00849576 tanimoto score: 0.83

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