MMsINC Database Search
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Ligand PDB



ligand: MTH
Name: 2-(4-AMINO-PYRROLO[2,3-D]PYRIMIDIN-7-YL)-5-METHYLSULFANYLMETHYL-TETRAHYDRO-FURAN-3,4-DIOL
SMILES: CS
CC1C(C(C(O1)n2ccc3c2ncnc3N)O)O
[show PDB table]


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

Neutral Molecules: 1310Ionic States: 605Tautomers: 1Drug Similarity: 2 Items found 581 - 600 of 1310 



of 66    Go to Page   



MMs02443526
tanimoto score: 0.75

MMs02443524
tanimoto score: 0.75

MMs02443523
tanimoto score: 0.75

MMs03175839
tanimoto score: 0.75

MMs03175650
tanimoto score: 0.75

MMs03175655
tanimoto score: 0.75

MMs02818551
tanimoto score: 0.75

MMs02405591
tanimoto score: 0.75

MMs03175644
tanimoto score: 0.75

MMs02405589
tanimoto score: 0.75

MMs03175647
tanimoto score: 0.75

MMs02405587
tanimoto score: 0.75

MMs02405585
tanimoto score: 0.75

MMs02334161
tanimoto score: 0.75

MMs02334163
tanimoto score: 0.75

MMs03175841
tanimoto score: 0.75

MMs02332036
tanimoto score: 0.75

MMs02332035
tanimoto score: 0.75

MMs03448321
tanimoto score: 0.75

MMs03417949
tanimoto score: 0.75


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