Caffeine

Caffeine

SCHEMBL28002404

CCOC(C)=O.Cn1c(=O)c2c(ncn2C)n(C)c1=O

nearest known ligand 0.68

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADORA1ADORA2AADORA2BADORA3

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

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ADORA2B known ✓ P29275 9/20 0.68
▸ ADORA2A known ✓ P29274 2/20 0.68
▸ ADORA3 known ✓ P0DMS8 1/20 0.68
▸ ADORA1 known ✓ P30542 1/20 0.68
▸ ACHE P22303 2/20 0.68
▸ PIK3CD O00329 1/20 0.68
▸ POLB P06746 1/20 0.68
▸ CNR1 P21554 1/20 0.68
▸ NTSR1 P30989 1/20 0.68
▸ MC3R P41968 1/20 0.68
▸ NOTUM Q6P988 1/20 0.68
▸ SIRT3 Q9NTG7 1/20 0.68
▸ GDA Q9Y2T3 1/20 0.68
▸ NR2E1 Q9Y466 1/20 0.68
▸ TNF P01375 4/20 0.64
▸ RXFP1 Q9HBX9 2/20 0.55
▸ TP53 P04637 1/20 0.55
▸ MAPK1 P28482 1/20 0.55
▸ PDE4A P27815 2/20 0.55
▸ PDE4B Q07343 2/20 0.55

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
Caffeine SCHEMBL28537613 0.88 ADORA2B (0.54) ADORA2BADORA2AACHEPIK3CDPOLB
Caffeine SCHEMBL6659248 0.84 ADORA2B (0.83) ADORA2BADORA2AACHEPIK3CDPOLB
Caffeine SCHEMBL23420342 0.84 ADORA2B (0.83) ADORA2BADORA2AACHEPIK3CDPOLB
Caffeine SCHEMBL10626903 0.83 ADORA2B (0.81) ADORA2BADORA2AACHEPIK3CDPOLB
Caffeine SCHEMBL10892640 0.82 ADORA2B (0.86) ADORA2BADORA2AACHEPIK3CDPOLB
Caffeine SCHEMBL28061964 0.82 ADORA2B (0.93) ADORA2BADORA2AACHEPIK3CDPOLB
Caffeine SCHEMBL29549294 0.82 ADORA2B (1.00) ADORA2BADORA2AACHEPIK3CDPOLB
Caffeine SCHEMBL29549224 0.82 ADORA2B (1.00) ADORA2BADORA2AACHEPIK3CDPOLB
Caffeine SCHEMBL8569482 0.82 ADORA2B (1.00) ADORA2BADORA2AACHEPIK3CDPOLB
Caffeine SCHEMBL29590919 0.82 ADORA2B (1.00) ADORA2BADORA2AACHEPIK3CDPOLB

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-108752343-A A kind of preparation method of caffeine citrate 江苏天晟药业股份有限公司 2018-11-06 — — CN disclosed
CN-104519973-A Process for oral care material taste and/or odor improvement PROCTER & GAMBLE 2015-04-15 — — CN disclosed
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