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 1 - 20 of 1415 



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MMs03696358
tanimoto score: 1
MMs03696363
tanimoto score: 1
MMs03696531
tanimoto score: 1
MMs03696532
tanimoto score: 1

MMs00019044
tanimoto score: 0.9
MMs01913460
tanimoto score: 0.81
MMs03112699
tanimoto score: 0.81
MMs01883642
tanimoto score: 0.8

MMs01841532
tanimoto score: 0.8
MMs01841531
tanimoto score: 0.8
MMs03294958
tanimoto score: 0.8
MMs01922622
tanimoto score: 0.8

MMs01925384
tanimoto score: 0.8
MMs01931676
tanimoto score: 0.8
MMs01927262
tanimoto score: 0.79
MMs01927263
tanimoto score: 0.79

MMs01924402
tanimoto score: 0.79
MMs01928480
tanimoto score: 0.79
MMs01928063
tanimoto score: 0.79
MMs01928064
tanimoto score: 0.79


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