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 581 - 600 of 7094 



of 355    Go to Page   



MMs02506954
tanimoto score: 0.94

MMs02506957
tanimoto score: 0.94

MMs03084731
tanimoto score: 0.94

MMs02278558
tanimoto score: 0.94

MMs03089731
tanimoto score: 0.94

MMs02355847
tanimoto score: 0.94

MMs03256031
tanimoto score: 0.94

MMs02506956
tanimoto score: 0.94

MMs02420009
tanimoto score: 0.94

MMs02420007
tanimoto score: 0.94

MMs03080266
tanimoto score: 0.94

MMs03243936
tanimoto score: 0.94

MMs02420012
tanimoto score: 0.94

MMs02259203
tanimoto score: 0.94

MMs03080268
tanimoto score: 0.94

MMs03243939
tanimoto score: 0.94

MMs02167755
tanimoto score: 0.94

MMs03213207
tanimoto score: 0.94

MMs02159500
tanimoto score: 0.94

MMs02147712
tanimoto score: 0.94


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