MMsINC Database Search
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Ligand PDB



ligand: N3E
Name: 1-[3-(4-CARBOXYPIPERIDIN-1-YL)-3-DEOXY-BETA-D-ARABINOFURANOSYL]PYRIMIDINE-2,4(1H,3H)-DIONE
SMILES: C
1CN(CCC1C(=O)O)C2C(OC(C2O)N3C=CC(=O)NC3=O)CO		[show PDB table]

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

Neutral Molecules: 2318Ionic States: 353Tautomers: 1Drug Similarity: 8 Items found 161 - 180 of 2318 



of 116    Go to Page   



MMs02486609
tanimoto score: 0.8
MMs02486610
tanimoto score: 0.8
MMs02486613
tanimoto score: 0.8
MMs02486611
tanimoto score: 0.8

MMs02388926
tanimoto score: 0.8
MMs02388925
tanimoto score: 0.8
MMs02442774
tanimoto score: 0.8
MMs02442778
tanimoto score: 0.8

MMs00543093
tanimoto score: 0.8
MMs00543092
tanimoto score: 0.8
MMs00543091
tanimoto score: 0.8
MMs02285994
tanimoto score: 0.8

MMs03522426
tanimoto score: 0.8
MMs03522424
tanimoto score: 0.8
MMs03323081
tanimoto score: 0.8
MMs02212982
tanimoto score: 0.8

MMs02429424
tanimoto score: 0.8
MMs02429425
tanimoto score: 0.8
MMs02482670
tanimoto score: 0.8
MMs02429426
tanimoto score: 0.8


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