SCHEMBL23645404

SCHEMBL23645404

CCOC(=O)c1cc2n(n1)CCC(OCc1ccc(OC)cc1)CO2

nearest known ligand 0.41

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
TP53 P04637 2/20 0.41
FAAH O00519 4/20 0.40
MAOB P27338 1/20 0.40
ALDH1A1 P00352 4/20 0.39
CYP1A2 P05177 1/20 0.39
CYP2C19 P33261 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
NPC1 O15118 2/20 0.38
MAPT P10636 2/20 0.38
NLRP3 Q96P20 1/20 0.38
POLB P06746 1/20 0.37
KDM4E B2RXH2 3/20 0.37
TSHR P16473 1/20 0.37
NPSR1 Q6W5P4 1/20 0.37
GSK3B P49841 1/20 0.37
HSP90AA1 P07900 1/20 0.37
RAB9A P51151 1/20 0.37
UCHL1 P09936 1/20 0.36
HPGD P15428 1/20 0.36

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
SCHEMBL23645387 0.89 SMN1; SMN2 (0.39) FAAHALDH1A1CYP1A2CYP2C19SMN1; SMN2
SCHEMBL23645383 0.80 KMT2A (0.39) TP53FAAHALDH1A1CYP2C19MAPT
SCHEMBL23645447 0.77 KMT2A (0.40) FAAHALDH1A1MAPTPOLBKDM4E
SCHEMBL23645356 0.77 FAAH (0.39) TP53FAAHALDH1A1CYP1A2CYP2C19
SCHEMBL5848830 0.71 CYP1A2 (0.41) ALDH1A1CYP1A2SMN1; SMN2NPC1MAPT
SCHEMBL19299941 0.70 KMT2A (0.41) FAAHALDH1A1CYP1A2MAPTKDM4E
SCHEMBL3548683 0.69 NPC1 (0.39) FAAHALDH1A1CYP1A2SMN1; SMN2NPC1
SCHEMBL19299890 0.69 KMT2A (0.40) TP53FAAHALDH1A1CYP1A2POLB
SCHEMBL19284267 0.69 KMT2A (0.40) TP53FAAHALDH1A1CYP1A2POLB
SCHEMBL19299854 0.69 KMT2A (0.40) TP53FAAHALDH1A1CYP1A2POLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12421225-B2 Heteroaromatic amide derivative and medicament containing the same KAKEN PHARMACEUTICAL CO., LTD. (JP) 2025-09-23 US disclosed
CN-112689636-B Novel heteroatom aromatic amide derivative and pharmaceutical agent containing same 科研制药株式会社 2024-08-20 CN disclosed
EP-3851436-B1 NOVEL HETEROAROMATIC AMIDE DERIVATIVE AND MEDICINE CONTAINING SAME KAKEN PHARMA CO LTD (JP) 2024-06-12 EP disclosed
US-20230086366-A1 Novel heteroaromatic amide derivative and medicament containing the same KAKEN PHARMACEUTICAL CO., LTD. (JP) 2023-03-23 US disclosed
EP-3851436-A1 NOVEL HETEROAROMATIC AMIDE DERIVATIVE AND MEDICINE CONTAINING SAME Kaken Pharmaceutical Co., Ltd. (JP) 2021-07-21 EP 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 (2 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-20230086366-A1 Novel heteroaromatic amide derivative and medicament containing the same SCN7A, HCN4, SCN4A TP53 4645/4885FAAH 435/4885MAOB 378/4885
US-12421225-B2 Heteroaromatic amide derivative and medicament containing the same SCN7A, HCN4, SCN4A TP53 4736/4885FAAH 329/4885MAOB 327/4885

“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.