SCHEMBL27214435

SCHEMBL27214435

Cc1cc(C2COC2)cnc1N

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NOS3 P29474 3/20 0.47
NOS1 P29475 3/20 0.47
NOS2 P35228 3/20 0.47
MAP4K4 O95819 1/20 0.40
PIK3R1 P27986 2/20 0.38
PIK3CA P42336 2/20 0.38
MTOR P42345 2/20 0.38
RICTOR Q6R327 1/20 0.34
RPTOR Q8N122 1/20 0.34
MAPKAP1 Q9BPZ7 1/20 0.34
MLST8 Q9BVC4 1/20 0.34
PPARG P37231 1/20 0.33
CYP11B2 P19099 1/20 0.32
MAPK1 P28482 5/20 0.31
KDM4E B2RXH2 1/20 0.31
NPC1 O15118 1/20 0.31
ALDH1A1 P00352 1/20 0.31
GLA P06280 1/20 0.31
POLB P06746 1/20 0.31
GAA P10253 1/20 0.31

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
SCHEMBL31736527 0.76 NOS3 (0.44) NOS3NOS1NOS2MAP4K4
SCHEMBL19520445 0.75 NOS3 (0.47) NOS3NOS1NOS2MAP4K4GAA
SCHEMBL30463609 0.74 MAP3K12 (0.34) MAP4K4PIK3R1PIK3CAMTORRICTOR
SCHEMBL30711685 0.74 MAP3K12 (0.40) MAPK1KDM4EMAP3K12
SCHEMBL25908729 0.71 NOS3 (0.47) NOS3NOS1NOS2MAPK1MAP3K12
SCHEMBL27214508 0.71 PPARG (0.48) PPARGCYP11B2MAPK1KDM4ENPC1
SCHEMBL28495924 0.70 MAP3K12 (0.35) MAP3K12
SCHEMBL30615559 0.70 MAP3K12 (0.35) MAP3K12
Ammonia Solution, Strong SCHEMBL29243772 0.70 CHRNB2 (0.37) PPARG
SCHEMBL29765539 0.69

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-20240150277-A1 Covalent PPARG inverse-agonists BAYER AKTIENGESELLSCHAFT (DE) 2024-05-09 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20240150277-A1 Covalent PPARG inverse-agonists PPARG, PPARD, PPARA NOS3 2363/4885NOS1 2568/4885NOS2 2194/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.