MMsINC Database Search
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Ligand PDB



ligand: XYA
Name: 2-(6-AMINO-OCTAHYDRO-PURIN-9-YL)-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-3,4-DIOL
SMILES: c1nc(c2c(n1)n(cn2
)C3C(C(C(O3)CO)O)O)N
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 7486Ionic States: 3149Tautomers: 23Drug Similarity: 38 Items found 61 - 80 of 7486 



of 375    Go to Page   



MMs00944352
tanimoto score: 0.98

MMs02390276
tanimoto score: 0.98

MMs02400747
tanimoto score: 0.98

MMs00295462
tanimoto score: 0.98

MMs00295463
tanimoto score: 0.98

MMs00296863
tanimoto score: 0.98

MMs01744281
tanimoto score: 0.98

MMs02389245
tanimoto score: 0.98

MMs02126274
tanimoto score: 0.98

MMs02126191
tanimoto score: 0.98

MMs02388905
tanimoto score: 0.98

MMs00295465
tanimoto score: 0.98

MMs02388858
tanimoto score: 0.98

MMs02388904
tanimoto score: 0.98

MMs02389244
tanimoto score: 0.98

MMs02389246
tanimoto score: 0.98

MMs02382864
tanimoto score: 0.98

MMs02382866
tanimoto score: 0.98

MMs02213191
tanimoto score: 0.98

MMs02382868
tanimoto score: 0.98


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