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 81 - 100 of 37598 



of 1880    Go to Page   



MMs00136386
tanimoto score: 0.86
MMs02696827
tanimoto score: 0.86
MMs03742833
tanimoto score: 0.86
MMs02016397
tanimoto score: 0.85

MMs02016395
tanimoto score: 0.85
MMs00381757
tanimoto score: 0.85
MMs01997413
tanimoto score: 0.85
MMs02287419
tanimoto score: 0.85

MMs01005937
tanimoto score: 0.85
MMs01977459
tanimoto score: 0.85
MMs02082070
tanimoto score: 0.85
MMs02274149
tanimoto score: 0.85

MMs02291520
tanimoto score: 0.85
MMs01964365
tanimoto score: 0.85
MMs00239193
tanimoto score: 0.85
MMs00242193
tanimoto score: 0.85

MMs01964382
tanimoto score: 0.85
MMs02113610
tanimoto score: 0.85
MMs02155720
tanimoto score: 0.85
MMs02113499
tanimoto score: 0.85


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