MMsINC Database Search
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Ligand PDB



ligand: 3L1
Name: (2S,3R,5S)-5-(6-amino-9H-purin-9-yl)-tetrahydro-2-(hydroxymethyl)furan-3-ol
SMILES: c1nc(c2c(n1)n(cn
2)C3CC(C(O3)CO)O)N
[show PDB table]


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

Neutral Molecules: 7094Ionic States: 2902Tautomers: 53Drug Similarity: 38 Items found 881 - 900 of 7094 



of 355    Go to Page   



MMs03304906
tanimoto score: 0.93

MMs03306232
tanimoto score: 0.93

MMs02423485
tanimoto score: 0.93

MMs00461236
tanimoto score: 0.93

MMs02479666
tanimoto score: 0.93

MMs03175796
tanimoto score: 0.93

MMs02423484
tanimoto score: 0.93

MMs02423487
tanimoto score: 0.93

MMs03175797
tanimoto score: 0.93

MMs03175780
tanimoto score: 0.93

MMs03175794
tanimoto score: 0.93

MMs03175779
tanimoto score: 0.93

MMs03175792
tanimoto score: 0.93

MMs03175777
tanimoto score: 0.93

MMs00012834
tanimoto score: 0.93

MMs03175778
tanimoto score: 0.93

MMs03304905
tanimoto score: 0.93

MMs02404275
tanimoto score: 0.93

MMs03175768
tanimoto score: 0.93

MMs02404330
tanimoto score: 0.93


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