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 481 - 500 of 1415 



of 71    Go to Page   



MMs01932765
tanimoto score: 0.73

MMs02479666
tanimoto score: 0.73

MMs01932764
tanimoto score: 0.73

MMs01729104
tanimoto score: 0.73

MMs02420258
tanimoto score: 0.73

MMs03112578
tanimoto score: 0.73

MMs03080907
tanimoto score: 0.73

MMs01923600
tanimoto score: 0.73

MMs03082991
tanimoto score: 0.73

MMs02383786
tanimoto score: 0.73

MMs01932249
tanimoto score: 0.73

MMs01923599
tanimoto score: 0.73

MMs03089696
tanimoto score: 0.73

MMs01530292
tanimoto score: 0.73

MMs03080905
tanimoto score: 0.73

MMs03018699
tanimoto score: 0.73

MMs03075790
tanimoto score: 0.73

MMs02479668
tanimoto score: 0.73

MMs02865186
tanimoto score: 0.73

MMs02893531
tanimoto score: 0.73


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