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 661 - 680 of 1310 



of 66    Go to Page   



MMs03168543
tanimoto score: 0.74

MMs03168545
tanimoto score: 0.74

MMs03168546
tanimoto score: 0.74

MMs03168620
tanimoto score: 0.74

MMs03168621
tanimoto score: 0.74

MMs03168623
tanimoto score: 0.74

MMs03168624
tanimoto score: 0.74

MMs02381372
tanimoto score: 0.74

MMs02381370
tanimoto score: 0.74

MMs02381368
tanimoto score: 0.74

MMs02796513
tanimoto score: 0.74

MMs02456387
tanimoto score: 0.74

MMs02381366
tanimoto score: 0.74

MMs02381148
tanimoto score: 0.74

MMs02381146
tanimoto score: 0.74

MMs02814094
tanimoto score: 0.74

MMs02381144
tanimoto score: 0.74

MMs03758357
tanimoto score: 0.74

MMs02381142
tanimoto score: 0.74

MMs03189411
tanimoto score: 0.74


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