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 1 - 20 of 41557 



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MMs00455113
tanimoto score: 1
MMs02332176
tanimoto score: 0.97
MMs03696719
tanimoto score: 0.97
MMs03082581
tanimoto score: 0.96

MMs02865297
tanimoto score: 0.96
MMs03082582
tanimoto score: 0.96
MMs02308967
tanimoto score: 0.94
MMs02260246
tanimoto score: 0.94

MMs03217229
tanimoto score: 0.94
MMs01064956
tanimoto score: 0.93
MMs01064957
tanimoto score: 0.93
MMs02887162
tanimoto score: 0.93

MMs01064066
tanimoto score: 0.93
MMs01064928
tanimoto score: 0.93
MMs02283522
tanimoto score: 0.92
MMs02224330
tanimoto score: 0.92

MMs02304535
tanimoto score: 0.92
MMs02224331
tanimoto score: 0.92
MMs01977459
tanimoto score: 0.92
MMs02016395
tanimoto score: 0.92


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