MMsINC Database Search
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Ligand PDB



ligand: T4S
Name: 1-(2-DEOXY-5-O-PHOSPHONO-BETA-D-ERYTHRO-PENTOFURANOSYL)-4-HYDROSELENO-5-METHYLPYRIMIDIN-2(1H)-
ONE
SMILES: CC1=CN(C(=O)N=C1[SeH])C2CC(C(O2)COP(=O)(O)O)O
[show PDB table]


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

Neutral Molecules: 1072Ionic States: 243Tautomers: 0Drug Similarity: 3 Items found 641 - 660 of 1072 



of 54    Go to Page   



MMs01725044
tanimoto score: 0.73

MMs03548023
tanimoto score: 0.73

MMs03708589
tanimoto score: 0.73

MMs03724387
tanimoto score: 0.73

MMs03725607
tanimoto score: 0.73

MMs02471930
tanimoto score: 0.73

MMs02471929
tanimoto score: 0.73

MMs02471925
tanimoto score: 0.73

MMs02471923
tanimoto score: 0.73

MMs03774001
tanimoto score: 0.73

MMs03086168
tanimoto score: 0.73

MMs03774015
tanimoto score: 0.73

MMs03774021
tanimoto score: 0.73

MMs03779663
tanimoto score: 0.73

MMs03779730
tanimoto score: 0.73

MMs03779754
tanimoto score: 0.73

MMs03522402
tanimoto score: 0.72

MMs00264022
tanimoto score: 0.72

MMs00351983
tanimoto score: 0.72

MMs00351984
tanimoto score: 0.72


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