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 21 - 40 of 37598 



of 1880    Go to Page   



MMs02304536
tanimoto score: 0.88
MMs02815275
tanimoto score: 0.88
MMs02082219
tanimoto score: 0.87
MMs02105369
tanimoto score: 0.87

MMs01005887
tanimoto score: 0.87
MMs01005923
tanimoto score: 0.87
MMs01064066
tanimoto score: 0.87
MMs02096330
tanimoto score: 0.87

MMs02105370
tanimoto score: 0.87
MMs01064124
tanimoto score: 0.87
MMs02696757
tanimoto score: 0.87
MMs02082189
tanimoto score: 0.87

MMs02096324
tanimoto score: 0.87
MMs01005900
tanimoto score: 0.87
MMs02696755
tanimoto score: 0.87
MMs02096326
tanimoto score: 0.87

MMs02283522
tanimoto score: 0.87
MMs01741453
tanimoto score: 0.87
MMs02224329
tanimoto score: 0.87
MMs01064949
tanimoto score: 0.87


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