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 601 - 620 of 1310 



of 66    Go to Page   



MMs03454186
tanimoto score: 0.75

MMs03175839
tanimoto score: 0.75

MMs02332036
tanimoto score: 0.75

MMs02332035
tanimoto score: 0.75

MMs03079663
tanimoto score: 0.75

MMs03470811
tanimoto score: 0.75

MMs02472592
tanimoto score: 0.75

MMs02472593
tanimoto score: 0.75

MMs03212731
tanimoto score: 0.75

MMs02818551
tanimoto score: 0.75

MMs02472594
tanimoto score: 0.75

MMs03448321
tanimoto score: 0.75

MMs03175655
tanimoto score: 0.75

MMs02288110
tanimoto score: 0.75

MMs03417949
tanimoto score: 0.75

MMs03283644
tanimoto score: 0.75

MMs03283643
tanimoto score: 0.75

MMs03283642
tanimoto score: 0.75

MMs03175644
tanimoto score: 0.75

MMs03175647
tanimoto score: 0.75


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