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 1201 - 1220 of 7094 



of 355    Go to Page   



MMs02818825
tanimoto score: 0.91

MMs03079890
tanimoto score: 0.91

MMs03079892
tanimoto score: 0.91

MMs03175291
tanimoto score: 0.91

MMs03175295
tanimoto score: 0.91

MMs03175297
tanimoto score: 0.91

MMs03189451
tanimoto score: 0.91

MMs03175298
tanimoto score: 0.91

MMs02818837
tanimoto score: 0.91

MMs02502583
tanimoto score: 0.91

MMs03175226
tanimoto score: 0.91

MMs03238989
tanimoto score: 0.91

MMs03189452
tanimoto score: 0.91

MMs03127398
tanimoto score: 0.91

MMs03127397
tanimoto score: 0.91

MMs03204650
tanimoto score: 0.91

MMs02228168
tanimoto score: 0.91

MMs02444925
tanimoto score: 0.91

MMs03189453
tanimoto score: 0.91

MMs01729104
tanimoto score: 0.91


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