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 161 - 180 of 37598 



of 1880    Go to Page   



MMs02670475
tanimoto score: 0.85
MMs02697107
tanimoto score: 0.85
MMs03768550
tanimoto score: 0.85
MMs02344829
tanimoto score: 0.84

MMs02333227
tanimoto score: 0.84
MMs02332669
tanimoto score: 0.84
MMs02335098
tanimoto score: 0.84
MMs02367232
tanimoto score: 0.84

MMs02330099
tanimoto score: 0.84
MMs00851755
tanimoto score: 0.84
MMs02302678
tanimoto score: 0.84
MMs01006971
tanimoto score: 0.84

MMs01058226
tanimoto score: 0.84
MMs02069058
tanimoto score: 0.84
MMs00386130
tanimoto score: 0.84
MMs02042611
tanimoto score: 0.84

MMs02224324
tanimoto score: 0.84
MMs02224346
tanimoto score: 0.84
MMs00250281
tanimoto score: 0.84
MMs00250261
tanimoto score: 0.84


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