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 61 - 80 of 1415 



of 71    Go to Page   



MMs03190727
tanimoto score: 0.78

MMs03191011
tanimoto score: 0.78

MMs02287098
tanimoto score: 0.78

MMs01926945
tanimoto score: 0.78

MMs01923250
tanimoto score: 0.78

MMs02307379
tanimoto score: 0.78

MMs01926946
tanimoto score: 0.78

MMs02483980
tanimoto score: 0.78

MMs02423575
tanimoto score: 0.78

MMs03190646
tanimoto score: 0.77

MMs03190726
tanimoto score: 0.77

MMs03112677
tanimoto score: 0.77

MMs03190643
tanimoto score: 0.77

MMs03193066
tanimoto score: 0.77

MMs01913767
tanimoto score: 0.77

MMs01913769
tanimoto score: 0.77

MMs01883723
tanimoto score: 0.77

MMs01925834
tanimoto score: 0.77

MMs00757604
tanimoto score: 0.77

MMs00757603
tanimoto score: 0.77


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