SCHEMBL7740105

SCHEMBL7740105

Cc1ccc(-c2nc(CCOc3ccc(N)cc3)c(C(C)C)o2)cc1

nearest known ligand 0.47

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 16/20 0.47
PPARG P37231 15/20 0.47
PPARD Q03181 1/20 0.45
KCNH2 Q12809 1/20 0.42
POLB P06746 1/20 0.42

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
SCHEMBL7737842 0.91 PPARG (0.45) PPARAPPARGPPARD
SCHEMBL10366261 0.80 PPARG (0.59) PPARAPPARGPPARD
SCHEMBL7738139 0.79 NPC1 (0.41) PPARAPPARGPPARDPOLB
SCHEMBL7730857 0.77 PPARA (0.60) PPARAPPARGPPARD
SCHEMBL4748511 0.77 PPARG (0.54) PPARAPPARGPPARD
SCHEMBL7736913 0.76 PPARG (0.58) PPARAPPARGPPARD
SCHEMBL7736876 0.76 PPARG (0.74) PPARAPPARGPPARD
SCHEMBL1049607 0.76 SMN1; SMN2 (0.42) POLB
SCHEMBL4744152 0.75 PPARG (0.55) PPARAPPARGPPARD
SCHEMBL1050172 0.73 NPC1 (0.41) POLB

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
US-6414001-B2 Ether and amide compounds preparation thereof composition containing same and use thereof as antidiadetics KOTOBUKI PHARMACEUTICAL CO. LTD. (JP) 2002-07-02 US disclosed
US-20010008898-A1 Ether and amide compounds and preparation of thereof as antidiadetics. KOTOBUKI PHARMACEUTICAL CO., LTD. (JP) 2001-07-19 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-20010008898-A1 Ether and amide compounds and preparation of thereof as antidiadetics. SLC5A2, GCG, NCEH1 PPARA 404/4885PPARG 428/4885PPARD 338/4885

“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.