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 561 - 580 of 1072 



of 54    Go to Page   



MMs03926975
tanimoto score: 0.73

MMs02425882
tanimoto score: 0.73

MMs02425881
tanimoto score: 0.73

MMs02425880
tanimoto score: 0.73

MMs03080235
tanimoto score: 0.73

MMs03458531
tanimoto score: 0.73

MMs02425879
tanimoto score: 0.73

MMs03782325
tanimoto score: 0.73

MMs02407337
tanimoto score: 0.73

MMs02407335
tanimoto score: 0.73

MMs03080234
tanimoto score: 0.73

MMs03080233
tanimoto score: 0.73

MMs03422972
tanimoto score: 0.73

MMs03075784
tanimoto score: 0.73

MMs03080205
tanimoto score: 0.73

MMs03522428
tanimoto score: 0.73

MMs03075830
tanimoto score: 0.73

MMs03522422
tanimoto score: 0.73

MMs03422971
tanimoto score: 0.73

MMs02407333
tanimoto score: 0.73


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