MMsINC Database Search
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Ligand PDB



ligand: GU7
Name: 2-AMINO-7-[2-(2-HYDROXY-1-HYDROXYMETHYL-ETHYLAMINO)-ETHYL]-1,7-DIHYDRO-PURIN-6-ONE
SMILES: c1nc2c(n1
CCNC(CO)CO)C(=O)NC(=N2)N
[show PDB table]


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

Neutral Molecules: 5942Ionic States: 1533Tautomers: 66Drug Similarity: 10 Items found 61 - 80 of 5942 



of 298    Go to Page   



MMs02411128
tanimoto score: 0.88

MMs02625319
tanimoto score: 0.88

MMs03799361
tanimoto score: 0.88

MMs03204486
tanimoto score: 0.88

MMs03204487
tanimoto score: 0.88

MMs02625854
tanimoto score: 0.88

MMs02261740
tanimoto score: 0.88

MMs02442099
tanimoto score: 0.88

MMs00255552
tanimoto score: 0.88

MMs00255235
tanimoto score: 0.88

MMs01782059
tanimoto score: 0.88

MMs02380537
tanimoto score: 0.88

MMs02445211
tanimoto score: 0.88

MMs02626039
tanimoto score: 0.88

MMs02396135
tanimoto score: 0.87

MMs02411077
tanimoto score: 0.87

MMs02162258
tanimoto score: 0.87

MMs02392313
tanimoto score: 0.87

MMs01308821
tanimoto score: 0.87

MMs03022052
tanimoto score: 0.87


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