MMsINC Database Search
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Ligand PDB



ligand: U1S
Name: 1-{5-deoxy-5-[4-(ethoxycarbonyl)piperidin-1-yl]-alpha-L-arabinofuranosyl}pyrimidine-2,4(1H,3H)-
dione
SMILES: CCOC(=O)C1CCN(CC1)CC2C(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: 2345Ionic States: 361Tautomers: 1Drug Similarity: 8 Items found 41 - 60 of 2345 



of 118    Go to Page   



MMs02230114
tanimoto score: 0.82

MMs00543092
tanimoto score: 0.82

MMs00492504
tanimoto score: 0.82

MMs02512088
tanimoto score: 0.82

MMs02516747
tanimoto score: 0.82

MMs02512086
tanimoto score: 0.82

MMs02415517
tanimoto score: 0.82

MMs02512087
tanimoto score: 0.82

MMs02516748
tanimoto score: 0.82

MMs00540391
tanimoto score: 0.82

MMs00543512
tanimoto score: 0.82

MMs02415516
tanimoto score: 0.82

MMs02294989
tanimoto score: 0.82

MMs02632997
tanimoto score: 0.82

MMs02512085
tanimoto score: 0.82

MMs02516749
tanimoto score: 0.82

MMs00525835
tanimoto score: 0.82

MMs00576911
tanimoto score: 0.82

MMs02447081
tanimoto score: 0.82

MMs02447079
tanimoto score: 0.82


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