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 521 - 540 of 1415 



of 71    Go to Page   



MMs02432166
tanimoto score: 0.73

MMs02428582
tanimoto score: 0.73

MMs00125508
tanimoto score: 0.73

MMs02428594
tanimoto score: 0.73

MMs01928541
tanimoto score: 0.73

MMs01928539
tanimoto score: 0.73

MMs01928537
tanimoto score: 0.73

MMs01928498
tanimoto score: 0.73

MMs01922487
tanimoto score: 0.73

MMs02428576
tanimoto score: 0.73

MMs02428578
tanimoto score: 0.73

MMs03080905
tanimoto score: 0.73

MMs02425019
tanimoto score: 0.73

MMs03080907
tanimoto score: 0.73

MMs03082991
tanimoto score: 0.73

MMs03076206
tanimoto score: 0.73

MMs03075790
tanimoto score: 0.73

MMs02404340
tanimoto score: 0.73

MMs02404332
tanimoto score: 0.73

MMs02404330
tanimoto score: 0.73


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