SCHEMBL166289

SCHEMBL166289

COC(=O)c1nnc(-c2ccc(Cl)cc2)o1

nearest known ligand 0.67

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.67
SMPD1 P17405 1/20 0.66
ALDH1A1 P00352 3/20 0.58
LMNA P02545 2/20 0.58
RAB9A P51151 2/20 0.57
SMN1; SMN2 Q16637 2/20 0.57
MAPK1 P28482 1/20 0.55
KDM4E B2RXH2 4/20 0.50
MAPT P10636 2/20 0.49
CA1 P00915 1/20 0.49
CA2 P00918 1/20 0.49
GSK3B P49841 1/20 0.49
PTPN1 P18031 1/20 0.49
NOTUM Q6P988 1/20 0.49
NPC1 O15118 1/20 0.49
TP53 P04637 1/20 0.49
TSHR P16473 1/20 0.49
HSD17B10 Q99714 1/20 0.49
MEN1 O00255 1/20 0.48
USP2 O75604 1/20 0.48

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
SCHEMBL31384301 0.85 KDM4E (0.61) POLBSMPD1ALDH1A1RAB9ASMN1; SMN2
SCHEMBL165878 0.85 POLB (0.76) POLBSMPD1ALDH1A1LMNARAB9A
SCHEMBL30949366 0.84 POLB (0.74) POLBSMPD1ALDH1A1LMNARAB9A
SCHEMBL3748633 0.83 PTPN1 (0.65) POLBALDH1A1RAB9ASMN1; SMN2KDM4E
SCHEMBL27851472 0.83 MAPK1 (0.69) POLBSMPD1ALDH1A1LMNARAB9A
SCHEMBL31384359 0.82 PKM (0.59) POLBALDH1A1LMNARAB9ASMN1; SMN2
SCHEMBL31384308 0.82 NOTUM (0.61) POLBALDH1A1RAB9ASMN1; SMN2KDM4E
SCHEMBL326606 0.81 PTPN1 (0.72) POLBSMPD1ALDH1A1LMNARAB9A
SCHEMBL3823166 0.80 SMPD1 (0.65) POLBSMPD1ALDH1A1LMNARAB9A
SCHEMBL17377393 0.80 PTPN1 (0.70) POLBSMPD1ALDH1A1LMNARAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119504731-A Naringenin derivative containing 1,3, 4-oxadiazole acylhydrazone structure and preparation method thereof 广东省科学院测试分析研究所(中国广州分析测试中心) 2025-02-25 CN disclosed
EP-2424870-B1 Therapeutic agents 713 ASTRAZENECA AB (SE) 2015-12-16 EP disclosed
EP-2424870-A1 THERAPEUTIC AGENTS 713 AstraZeneca AB (SE) 2012-03-07 EP disclosed
US-8110566-B2 Therapeutic agents 713 ASTRAZENECA AB (SE) 2012-02-07 US disclosed
WO-2010125390-A1 THERAPEUTIC AGENTS 713 ASTRAZENECA AB (SE) 2010-11-04 WO disclosed
US-20100280000-A1 THERAPEUTIC AGENTS 713 ASTRAZENECA AB (SE) 2010-11-04 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-20100280000-A1 THERAPEUTIC AGENTS 713 MC1R, MC2R, MC3R POLB 3052/4885SMPD1 858/4885ALDH1A1 675/4885

“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.