MMsINC Database Search
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Ligand PDB



ligand: 4AB
Name: 2,4-DIAMINO-6-[2,3-DIHYDROXY-PROP-3-YL]-5,6,7,8-TETRAHYDROPTERIDINE
SMILES: CC(C(C1CNc2c(c(nc(n2)N)N
)N1)O)O
[show PDB table]


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

Neutral Molecules: 1415Ionic States: 552Tautomers: 4Drug Similarity: 0 Items found 441 - 460 of 1415 



of 71    Go to Page   



MMs02368230
tanimoto score: 0.73

MMs03077002
tanimoto score: 0.73

MMs03080907
tanimoto score: 0.73

MMs02420258
tanimoto score: 0.73

MMs01924555
tanimoto score: 0.73

MMs02817978
tanimoto score: 0.73

MMs01924554
tanimoto score: 0.73

MMs02818837
tanimoto score: 0.73

MMs01924553
tanimoto score: 0.73

MMs02817977
tanimoto score: 0.73

MMs02841766
tanimoto score: 0.73

MMs02768826
tanimoto score: 0.73

MMs02816229
tanimoto score: 0.73

MMs02817975
tanimoto score: 0.73

MMs02022283
tanimoto score: 0.73

MMs02355847
tanimoto score: 0.73

MMs02628719
tanimoto score: 0.73

MMs02817976
tanimoto score: 0.73

MMs02865186
tanimoto score: 0.73

MMs02507665
tanimoto score: 0.73


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