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 141 - 160 of 1310 



of 66    Go to Page   



MMs03189076
tanimoto score: 0.85

MMs03782823
tanimoto score: 0.85

MMs02404308
tanimoto score: 0.85

MMs02404310
tanimoto score: 0.85

MMs02404305
tanimoto score: 0.85

MMs02404306
tanimoto score: 0.85

MMs02381392
tanimoto score: 0.85

MMs02381390
tanimoto score: 0.85

MMs02381389
tanimoto score: 0.85

MMs03189072
tanimoto score: 0.85

MMs02444968
tanimoto score: 0.84

MMs02236451
tanimoto score: 0.84

MMs02444967
tanimoto score: 0.84

MMs02229782
tanimoto score: 0.84

MMs03217108
tanimoto score: 0.84

MMs02429079
tanimoto score: 0.84

MMs02429076
tanimoto score: 0.84

MMs02444970
tanimoto score: 0.84

MMs03255705
tanimoto score: 0.84

MMs02439424
tanimoto score: 0.84


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