Caffeine

Caffeine

SCHEMBL6013758

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

nearest known ligand 0.57

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 7/20 0.52
▸ ADORA2A known ✓ P29274 2/20 0.52
▸ ADORA3 known ✓ P0DMS8 1/20 0.52
▸ ADORA1 known ✓ P30542 1/20 0.52
▸ TNF P01375 4/20 0.57
▸ PIK3CD O00329 1/20 0.52
▸ POLB P06746 1/20 0.52
▸ CNR1 P21554 1/20 0.52
▸ ACHE P22303 1/20 0.52
▸ NTSR1 P30989 1/20 0.52
▸ MC3R P41968 1/20 0.52
▸ NOTUM Q6P988 1/20 0.52
▸ SIRT3 Q9NTG7 1/20 0.52
▸ GDA Q9Y2T3 1/20 0.52
▸ NR2E1 Q9Y466 1/20 0.52
▸ SMN1; SMN2 Q16637 1/20 0.45
▸ PDE4A P27815 1/20 0.44
▸ PDE4B Q07343 1/20 0.44
▸ PDE4C Q08493 1/20 0.44
▸ PDE4D Q08499 1/20 0.44

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 0.92 ADORA2B (0.54) TNFADORA2BADORA2APIK3CDPOLB
Caffeine SCHEMBL452067 0.90 ADORA2B (0.64) TNFADORA2BADORA2APIK3CDPOLB
Caffeine SCHEMBL6013759 0.89 ADORA2B (0.59) TNFADORA2BADORA2APIK3CDPOLB
Caffeine SCHEMBL28250257 0.88 ADORA2B (0.61) TNFADORA2BADORA2APIK3CDPOLB
Caffeine SCHEMBL2409052 0.87 ADORA2B (0.51) TNFADORA2BADORA2APIK3CDPOLB
Caffeine SCHEMBL20797205 0.81 ADORA2B (0.52) TNFADORA2BADORA2APIK3CDPOLB
Caffeine SCHEMBL20797203 0.81 ADORA2B (0.52) TNFADORA2BADORA2APIK3CDPOLB
Caffeine SCHEMBL20797204 0.80 ADORA2B (0.43) TNFADORA2BADORA2APIK3CDPOLB
Caffeine SCHEMBL28002404 0.78 ADORA2B (0.68) TNFADORA2BADORA2APIK3CDPOLB
Citric Acid SCHEMBL28537612 0.78 TSHR (0.46) TNFSMN1; SMN2RXFP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20060198878-A1 Preparation in film form for biphasic release of pharmaco-logically active or other substances KRUMME MARKUS 2006-09-07 — — US disclosed
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