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 1281 - 1300 of 1415 



of 71    Go to Page   



MMs03407440
tanimoto score: 0.7

MMs03449976
tanimoto score: 0.7

MMs02428935
tanimoto score: 0.7

MMs01879830
tanimoto score: 0.7

MMs01786324
tanimoto score: 0.7

MMs02236938
tanimoto score: 0.7

MMs02444018
tanimoto score: 0.7

MMs02432563
tanimoto score: 0.7

MMs03916397
tanimoto score: 0.7

MMs02213334
tanimoto score: 0.7

MMs03030138
tanimoto score: 0.7

MMs02212870
tanimoto score: 0.7

MMs02212822
tanimoto score: 0.7

MMs02428933
tanimoto score: 0.7

MMs00003408
tanimoto score: 0.7

MMs03075677
tanimoto score: 0.7

MMs02428929
tanimoto score: 0.7

MMs03715123
tanimoto score: 0.7

MMs03075705
tanimoto score: 0.7

MMs03715657
tanimoto score: 0.7


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