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 21 - 40 of 1415 



of 71    Go to Page   



MMs01928065
tanimoto score: 0.79

MMs01928480
tanimoto score: 0.79

MMs01883720
tanimoto score: 0.79

MMs01924404
tanimoto score: 0.79

MMs01928482
tanimoto score: 0.79

MMs03228096
tanimoto score: 0.79

MMs02741717
tanimoto score: 0.79

MMs03112696
tanimoto score: 0.79

MMs02460170
tanimoto score: 0.79

MMs02456695
tanimoto score: 0.79

MMs02460171
tanimoto score: 0.79

MMs01924402
tanimoto score: 0.79

MMs01913385
tanimoto score: 0.79

MMs01928481
tanimoto score: 0.79

MMs02223432
tanimoto score: 0.79

MMs01927262
tanimoto score: 0.79

MMs01928064
tanimoto score: 0.79

MMs02460169
tanimoto score: 0.79

MMs01924403
tanimoto score: 0.79

MMs01927263
tanimoto score: 0.79


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