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 21 - 40 of 5340 



of 267    Go to Page   



MMs02443292
tanimoto score: 0.92

MMs01725636
tanimoto score: 0.92

MMs02188496
tanimoto score: 0.92

MMs01725958
tanimoto score: 0.92

MMs01725834
tanimoto score: 0.92

MMs02388846
tanimoto score: 0.92

MMs00015282
tanimoto score: 0.92

MMs02226395
tanimoto score: 0.92

MMs00025073
tanimoto score: 0.92

MMs02317114
tanimoto score: 0.92

MMs02388844
tanimoto score: 0.92

MMs02388842
tanimoto score: 0.92

MMs02388840
tanimoto score: 0.92

MMs02383786
tanimoto score: 0.92

MMs01771301
tanimoto score: 0.92

MMs00012834
tanimoto score: 0.92

MMs02383782
tanimoto score: 0.92

MMs02383784
tanimoto score: 0.92

MMs02383788
tanimoto score: 0.92

MMs01725836
tanimoto score: 0.92


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