MMsINC Database Search
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Ligand PDB



ligand: 6HA
Name: 1',5'-ANHYDRO-2',3'-DIDEOXY-2'-(ADENIN-9-YL)-6'-O-PHOSPHORYL-D-ARABINO-HEXITOL
SMILES: c1nc(c2c(n1)n
(cn2)C3CC(C(OC3)COP(=O)(O)O)O)N
[show PDB table]


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

Neutral Molecules: 5340Ionic States: 2297Tautomers: 6Drug Similarity: 31 Items found 321 - 340 of 5340 



of 267    Go to Page   



MMs02846555
tanimoto score: 0.88

MMs02819036
tanimoto score: 0.88

MMs02846553
tanimoto score: 0.88

MMs02211057
tanimoto score: 0.88

MMs02865505
tanimoto score: 0.88

MMs02400747
tanimoto score: 0.88

MMs03007552
tanimoto score: 0.88

MMs03079282
tanimoto score: 0.88

MMs02631682
tanimoto score: 0.88

MMs03181092
tanimoto score: 0.88

MMs02699191
tanimoto score: 0.88

MMs02126107
tanimoto score: 0.88

MMs03181090
tanimoto score: 0.88

MMs03213207
tanimoto score: 0.88

MMs02741638
tanimoto score: 0.88

MMs03181088
tanimoto score: 0.88

MMs03218569
tanimoto score: 0.88

MMs02387674
tanimoto score: 0.88

MMs02400741
tanimoto score: 0.88

MMs02814813
tanimoto score: 0.88


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