MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


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 401 - 420 of 7094 



of 355    Go to Page   



MMs03175816
tanimoto score: 0.95

MMs03175934
tanimoto score: 0.95

MMs02626512
tanimoto score: 0.95

MMs02400743
tanimoto score: 0.95

MMs02328335
tanimoto score: 0.95

MMs03175127
tanimoto score: 0.95

MMs02442374
tanimoto score: 0.95

MMs00066432
tanimoto score: 0.95

MMs03175814
tanimoto score: 0.95

MMs02442376
tanimoto score: 0.95

MMs02628719
tanimoto score: 0.95

MMs02332376
tanimoto score: 0.95

MMs02212822
tanimoto score: 0.95

MMs02533663
tanimoto score: 0.95

MMs03175815
tanimoto score: 0.95

MMs03175935
tanimoto score: 0.95

MMs03175703
tanimoto score: 0.95

MMs03175714
tanimoto score: 0.95

MMs03175699
tanimoto score: 0.95

MMs03175701
tanimoto score: 0.95


<< Prev  Next >>