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 101 - 120 of 7094 



of 355    Go to Page   



MMs02472571
tanimoto score: 0.97

MMs02472572
tanimoto score: 0.97

MMs02495837
tanimoto score: 0.97

MMs02381467
tanimoto score: 0.97

MMs03089371
tanimoto score: 0.97

MMs02238306
tanimoto score: 0.97

MMs01090560
tanimoto score: 0.97

MMs02381466
tanimoto score: 0.97

MMs02418300
tanimoto score: 0.97

MMs02418301
tanimoto score: 0.97

MMs02212963
tanimoto score: 0.97

MMs02188663
tanimoto score: 0.97

MMs02212849
tanimoto score: 0.97

MMs02264191
tanimoto score: 0.97

MMs02415854
tanimoto score: 0.97

MMs00548599
tanimoto score: 0.97

MMs02418302
tanimoto score: 0.97

MMs02213086
tanimoto score: 0.97

MMs02213190
tanimoto score: 0.97

MMs02415852
tanimoto score: 0.97


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