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 1 - 20 of 1310 



of 66    Go to Page   



MMs03283592
tanimoto score: 1

MMs03213059
tanimoto score: 1

MMs03283593
tanimoto score: 1

MMs02244395
tanimoto score: 1

MMs03283594
tanimoto score: 1

MMs03189043
tanimoto score: 0.99

MMs03189045
tanimoto score: 0.99

MMs03189044
tanimoto score: 0.99

MMs03189046
tanimoto score: 0.99

MMs02404316
tanimoto score: 0.92

MMs02404311
tanimoto score: 0.92

MMs02404312
tanimoto score: 0.92

MMs02404314
tanimoto score: 0.92

MMs02418098
tanimoto score: 0.91

MMs02381641
tanimoto score: 0.91

MMs02418101
tanimoto score: 0.91

MMs02434172
tanimoto score: 0.91

MMs02423109
tanimoto score: 0.91

MMs02423110
tanimoto score: 0.91

MMs02381642
tanimoto score: 0.91


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