Caffeine

Caffeine

SCHEMBL6013759

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

nearest known ligand 0.59

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 0.59
▸ ADORA2A known ✓ P29274 2/20 0.59
▸ ADORA3 known ✓ P0DMS8 1/20 0.59
▸ ADORA1 known ✓ P30542 1/20 0.59
▸ POLB P06746 2/20 0.59
▸ ACHE P22303 2/20 0.59
▸ PIK3CD O00329 1/20 0.59
▸ CNR1 P21554 1/20 0.59
▸ NTSR1 P30989 1/20 0.59
▸ MC3R P41968 1/20 0.59
▸ NOTUM Q6P988 1/20 0.59
▸ SIRT3 Q9NTG7 1/20 0.59
▸ GDA Q9Y2T3 1/20 0.59
▸ NR2E1 Q9Y466 1/20 0.59
▸ LMNA P02545 3/20 0.49
▸ PDE4A P27815 2/20 0.49
▸ PDE4B Q07343 2/20 0.49
▸ PDE4C Q08493 2/20 0.49
▸ PDE4D Q08499 2/20 0.49
▸ SMN1; SMN2 Q16637 2/20 0.47

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 SCHEMBL452067 0.96 ADORA2B (0.64) ADORA2BADORA2APOLBACHEPIK3CD
Caffeine SCHEMBL28250257 0.94 ADORA2B (0.61) ADORA2BADORA2APOLBACHEPIK3CD
Caffeine SCHEMBL20797205 0.89 ADORA2B (0.52) ADORA2BADORA2APOLBACHEPIK3CD
Caffeine SCHEMBL28537613 0.89 ADORA2B (0.54) ADORA2BADORA2APOLBACHEPIK3CD
Caffeine SCHEMBL6013758 0.89 TNF (0.57) ADORA2BADORA2APOLBACHEPIK3CD
Caffeine SCHEMBL20797203 0.89 ADORA2B (0.52) ADORA2BADORA2APOLBACHEPIK3CD
Caffeine SCHEMBL2409052 0.86 ADORA2B (0.51) ADORA2BADORA2APOLBACHEPIK3CD
Caffeine SCHEMBL23420342 0.84 ADORA2B (0.83) ADORA2BADORA2APOLBACHEPIK3CD
Caffeine SCHEMBL29657639 0.82 ADORA2B (0.52) ADORA2BADORA2APOLBACHEPIK3CD
Caffeine SCHEMBL20797204 0.81 ADORA2B (0.43) ADORA2BADORA2APOLBACHEPIK3CD

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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