MMsINC Database Search
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Ligand PDB



ligand: U3S
Name: 1-(5-deoxy-5-piperidin-1-yl-alpha-L-arabinofuranosyl)pyrimidine-2,4(1H,3H)-dione
SMILES: C1CCN(CC1)C
C2C(C(C(O2)N3C=CC(=O)NC3=O)O)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 3271Ionic States: 484Tautomers: 3Drug Similarity: 11 Items found 1 - 20 of 3271 



of 164    Go to Page   



MMs03782788
tanimoto score: 0.94

MMs03782786
tanimoto score: 0.94

MMs02259177
tanimoto score: 0.93

MMs02494858
tanimoto score: 0.93

MMs02415517
tanimoto score: 0.92

MMs00543096
tanimoto score: 0.92

MMs00543097
tanimoto score: 0.92

MMs03782881
tanimoto score: 0.92

MMs00543094
tanimoto score: 0.92

MMs00543095
tanimoto score: 0.92

MMs02230114
tanimoto score: 0.92

MMs02415516
tanimoto score: 0.92

MMs02805027
tanimoto score: 0.92

MMs01085821
tanimoto score: 0.91

MMs00014830
tanimoto score: 0.91

MMs02447088
tanimoto score: 0.91

MMs01085822
tanimoto score: 0.91

MMs02447090
tanimoto score: 0.91

MMs02447086
tanimoto score: 0.91

MMs02447083
tanimoto score: 0.91


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