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 41 - 60 of 37598 



of 1880    Go to Page   



MMs01005887
tanimoto score: 0.87
MMs01064930
tanimoto score: 0.87
MMs02096324
tanimoto score: 0.87
MMs02082219
tanimoto score: 0.87

MMs02096326
tanimoto score: 0.87
MMs02696813
tanimoto score: 0.87
MMs01064124
tanimoto score: 0.87
MMs01064949
tanimoto score: 0.87

MMs02082189
tanimoto score: 0.87
MMs01005900
tanimoto score: 0.87
MMs02096328
tanimoto score: 0.87
MMs03082581
tanimoto score: 0.87

MMs02696827
tanimoto score: 0.86
MMs02696826
tanimoto score: 0.86
MMs01755291
tanimoto score: 0.86
MMs01058410
tanimoto score: 0.86

MMs01755091
tanimoto score: 0.86
MMs01007048
tanimoto score: 0.86
MMs01739288
tanimoto score: 0.86
MMs02670473
tanimoto score: 0.86


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