Adenine

Adenine

SCHEMBL28113159

Nc1ncnc2[nH]cnc12.O=C(O)CCC(=O)O

nearest known ligand 0.40

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRB1CDK4CDK6CHRM2CHRM3DPP4DRD2DRD3DRD4EGFRHRH1HTR1BHTR1DHTR1FHTR2AHTR2CHTR4SLC6A2SLC6A4

The experimentally established mechanism targets of Adenine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
DRD3 known ✓ P35462 1/20 0.37
APEX1 P27695 1/20 0.40
SHMT2 P34897 1/20 0.38
NOTUM Q6P988 2/20 0.37
PI4KA P42356 2/20 0.37
PI4K2B Q8TCG2 2/20 0.37
PI4K2A Q9BTU6 2/20 0.37
PI4KB Q9UBF8 2/20 0.37
LMNA P02545 1/20 0.37
XDH P47989 1/20 0.37
LRRK2 Q5S007 1/20 0.37
GDA Q9Y2T3 1/20 0.37
ADCY5 O95622 5/20 0.36
EGLN1 Q9GZT9 1/20 0.35
ALDH1A1 P00352 1/20 0.35
GSK3B P49841 1/20 0.35
CYP2C19 P33261 1/20 0.34
HSD17B10 Q99714 1/20 0.34
GABRR1 P24046 1/20 0.34

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Adenine SCHEMBL385841 0.88 PI4KA (0.45) PI4KAPI4K2BPI4K2API4KBLMNA
Adenine SCHEMBL14125907 0.86 PI4KA (0.39) NOTUMPI4KAPI4K2BPI4K2API4KB
Adenine SCHEMBL9621204 0.86 GDA (0.46) PI4KAPI4K2BPI4K2API4KBLMNA
Adenine SCHEMBL10790458 0.84 NOTUM (0.34) APEX1NOTUMPI4KAPI4K2BPI4K2A
Adenine SCHEMBL8110 0.84 PI4KA (0.48) PI4KAPI4K2BPI4K2API4KBLMNA
Adenine SCHEMBL3413247 0.84 PI4KA (0.48) PI4KAPI4K2BPI4K2API4KBLMNA
Adenine SCHEMBL3416954 0.84 PI4KA (0.48) PI4KAPI4K2BPI4K2API4KBLMNA
Adenine SCHEMBL16485900 0.83 PI4KA (0.37) NOTUMPI4KAPI4K2BPI4K2API4KB
Adenine SCHEMBL16485906 0.83 PI4KA (0.37) NOTUMPI4KAPI4K2BPI4K2API4KB
Adenine SCHEMBL28140971 0.82 PI4KA (0.41) PI4KAPI4K2BPI4K2API4KBLMNA

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-106146561-A A kind of synthetic method of tenofovir 浙江九洲药业股份有限公司 2016-11-23 CN claimed
CN-107737335-B Microbubble complexes and methods of use 通用电气公司 2023-08-29 CN disclosed
CN-114617868-A NRF2 activating compounds and uses thereof 参宿七制药股份有限公司 2022-06-14 CN disclosed
CN-108699011-B NRF2 activating compounds and uses thereof 参宿七制药股份有限公司 2022-05-06 CN disclosed
CN-106573901-B Fumarate analogues and their use in the treatment of autoimmune or inflammatory diseases 参宿七制药股份有限公司 2021-03-02 CN disclosed
CN-108699034-B NRF2 activating compounds and uses thereof 参宿七制药股份有限公司 2020-12-11 CN disclosed
CN-112004808-A Prodrugs of NRF 2-activating compounds and uses thereof 参宿七制药股份有限公司 2020-11-27 CN disclosed
CN-106146561-A A kind of synthetic method of tenofovir 浙江九洲药业股份有限公司 2016-11-23 CN disclosed