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 261 - 280 of 7094 



of 355    Go to Page   



MMs02263745
tanimoto score: 0.95

MMs02463600
tanimoto score: 0.95

MMs03077002
tanimoto score: 0.95

MMs02213334
tanimoto score: 0.95

MMs02463602
tanimoto score: 0.95

MMs02233501
tanimoto score: 0.95

MMs02381395
tanimoto score: 0.95

MMs02381399
tanimoto score: 0.95

MMs02382868
tanimoto score: 0.95

MMs02126064
tanimoto score: 0.95

MMs02463596
tanimoto score: 0.95

MMs02506958
tanimoto score: 0.95

MMs03079810
tanimoto score: 0.95

MMs03175127
tanimoto score: 0.95

MMs02381240
tanimoto score: 0.95

MMs02389245
tanimoto score: 0.95

MMs02389246
tanimoto score: 0.95

MMs02226860
tanimoto score: 0.95

MMs02381242
tanimoto score: 0.95

MMs03075997
tanimoto score: 0.95


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