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 381 - 400 of 1415 



of 71    Go to Page   



MMs02209633
tanimoto score: 0.73

MMs02209632
tanimoto score: 0.73

MMs02209630
tanimoto score: 0.73

MMs02209628
tanimoto score: 0.73

MMs02209627
tanimoto score: 0.73

MMs02209638
tanimoto score: 0.73

MMs02205135
tanimoto score: 0.73

MMs02479743
tanimoto score: 0.73

MMs02479750
tanimoto score: 0.73

MMs02246228
tanimoto score: 0.73

MMs02404327
tanimoto score: 0.73

MMs02479742
tanimoto score: 0.73

MMs02479744
tanimoto score: 0.73

MMs02479745
tanimoto score: 0.73

MMs02479662
tanimoto score: 0.73

MMs02479664
tanimoto score: 0.73

MMs02479666
tanimoto score: 0.73

MMs02507661
tanimoto score: 0.73

MMs02191100
tanimoto score: 0.73

MMs02404328
tanimoto score: 0.73


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