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 201 - 220 of 37598

of 1880 Go to Page

MMs02696831 tanimoto score: 0.84	MMs02696949 tanimoto score: 0.84	MMs00851755 tanimoto score: 0.84	MMs02695226 tanimoto score: 0.84
MMs02696788 tanimoto score: 0.84	MMs02614781 tanimoto score: 0.84	MMs02625301 tanimoto score: 0.84	MMs00088810 tanimoto score: 0.84
MMs01006971 tanimoto score: 0.84	MMs02534397 tanimoto score: 0.84	MMs02696789 tanimoto score: 0.84	MMs02332669 tanimoto score: 0.84
MMs02333227 tanimoto score: 0.84	MMs00386130 tanimoto score: 0.84	MMs02069058 tanimoto score: 0.84	MMs02335098 tanimoto score: 0.84
MMs02330099 tanimoto score: 0.84	MMs00087856 tanimoto score: 0.84	MMs02344829 tanimoto score: 0.84	MMs01058226 tanimoto score: 0.84

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