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 121 - 140 of 1072 



of 54    Go to Page   



MMs02381325
tanimoto score: 0.8

MMs02496882
tanimoto score: 0.8

MMs02482547
tanimoto score: 0.8

MMs02507258
tanimoto score: 0.8

MMs02507260
tanimoto score: 0.8

MMs02507261
tanimoto score: 0.8

MMs02482548
tanimoto score: 0.8

MMs02419297
tanimoto score: 0.8

MMs02419295
tanimoto score: 0.8

MMs02482549
tanimoto score: 0.8

MMs02507262
tanimoto score: 0.8

MMs02267056
tanimoto score: 0.8

MMs02502057
tanimoto score: 0.8

MMs02419290
tanimoto score: 0.8

MMs03548064
tanimoto score: 0.8

MMs03537598
tanimoto score: 0.8

MMs02419292
tanimoto score: 0.8

MMs02262573
tanimoto score: 0.8

MMs02496883
tanimoto score: 0.8

MMs00056073
tanimoto score: 0.8


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