MMsINC Database Search
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Ligand PDB



ligand: 23D
Name: N2-[(1R,2S)-2-AMINOCYCLOHEXYL]-N6-(3-CHLOROPHENYL)-9-ETHYL-9H-PURINE-2,6-DIAMINE
SMILES: CCn1cnc2c1n
c(nc2Nc3cccc(c3)Cl)NC4CCCCC4N
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 41557Ionic States: 4279Tautomers: 7757Drug Similarity: 6 Items found 401 - 420 of 41557 



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MMs00125439
tanimoto score: 0.84

MMs01393525
tanimoto score: 0.84

MMs02081983
tanimoto score: 0.84

MMs00885419
tanimoto score: 0.84

MMs00900244
tanimoto score: 0.84

MMs02096360
tanimoto score: 0.84

MMs00252602
tanimoto score: 0.84

MMs02081984
tanimoto score: 0.84

MMs00865910
tanimoto score: 0.84

MMs00250284
tanimoto score: 0.84

MMs00865902
tanimoto score: 0.84

MMs00865904
tanimoto score: 0.84

MMs02001386
tanimoto score: 0.84

MMs01064828
tanimoto score: 0.84

MMs02658891
tanimoto score: 0.84

MMs02001382
tanimoto score: 0.84

MMs00866081
tanimoto score: 0.84

MMs01064927
tanimoto score: 0.84

MMs02696691
tanimoto score: 0.84

MMs01964298
tanimoto score: 0.84


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