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 141 - 160 of 37598 



of 1880    Go to Page   



MMs00265384
tanimoto score: 0.85
MMs02096318
tanimoto score: 0.85
MMs02521207
tanimoto score: 0.85
MMs02689385
tanimoto score: 0.85

MMs02093951
tanimoto score: 0.85
MMs02094619
tanimoto score: 0.85
MMs02082191
tanimoto score: 0.85
MMs00386351
tanimoto score: 0.85

MMs02082070
tanimoto score: 0.85
MMs02291520
tanimoto score: 0.85
MMs02082190
tanimoto score: 0.85
MMs02287419
tanimoto score: 0.85

MMs01997413
tanimoto score: 0.85
MMs01064070
tanimoto score: 0.85
MMs02107829
tanimoto score: 0.85
MMs00381759
tanimoto score: 0.85

MMs01005937
tanimoto score: 0.85
MMs02016395
tanimoto score: 0.85
MMs02274149
tanimoto score: 0.85
MMs02016397
tanimoto score: 0.85


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