SCHEMBL17065258

SCHEMBL17065258

CC(=O)c1ccc(C2CC2)s1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GSK3B P49841 1/20 0.50
CHRM2 P08172 1/20 0.49
CHRM4 P08173 1/20 0.49
CHRM5 P08912 1/20 0.49
CHRM1 P11229 1/20 0.49
CHRM3 P20309 1/20 0.49
LMNA P02545 3/20 0.47
TSHR P16473 2/20 0.47
ALDH1A1 P00352 3/20 0.42
L3MBTL1 Q9Y468 2/20 0.42
MAPT P10636 2/20 0.42
KDM4E B2RXH2 1/20 0.42
GLA P06280 1/20 0.42
GAA P10253 1/20 0.42
CYP3A4 P08684 1/20 0.39
CYP2A6 P11509 1/20 0.39
CYP2C9 P11712 1/20 0.39
CYP2C19 P33261 1/20 0.39
PRNP P04156 1/20 0.38
RECQL P46063 1/20 0.38

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
SCHEMBL15525425 0.81 DAO (0.48) ALDH1A1KDM4EGAARAB9AKMT2A
SCHEMBL28373483 0.77 GSK3B (0.44) GSK3BCHRM2CHRM4CHRM5CHRM1
SCHEMBL2872059 0.77 GSK3B (0.67) GSK3BCHRM2CHRM4CHRM5CHRM1
SCHEMBL21501020 0.74 GSK3B (0.42) GSK3BCHRM2CHRM4CHRM5CHRM1
SCHEMBL6420455 0.72 DAO (0.44) TSHRALDH1A1L3MBTL1KDM4EGLA
SCHEMBL24573411 0.72 SRD5A2 (0.47) LMNATSHRALDH1A1MAPTCYP3A4
SCHEMBL21510688 0.72 NPSR1 (0.49) LMNATSHRALDH1A1L3MBTL1KDM4E
SCHEMBL23013343 0.71 DAO (0.43) CHRM2CHRM4CHRM5CHRM1CHRM3
SCHEMBL1356959 0.70 LMNA (0.70) GSK3BCHRM2CHRM4CHRM5CHRM1
SCHEMBL5714342 0.69 CYP3A4 (0.51) CHRM2CHRM4CHRM5CHRM1CHRM3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118164967-A EP2 and EP4 receptor antagonists 武汉人福创新药物研发中心有限公司 2024-06-11 CN disclosed
EP-3114121-B1 DIHYDROPYRIDINONE MGAT2 INHIBITORS FOR USE IN THE TREATMENT OF METABOLIC DISORDERS BRISTOL MYERS SQUIBB CO (US) 2018-09-26 EP disclosed
US-9856244-B2 Dihydropyridinone MGAT2 inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2018-01-02 US disclosed
US-9856244-B2 Dihydropyridinone MGAT2 inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2018-01-02 US disclosed
US-20170267666-A1 DIHYDROPYRIDINONE MGAT2 INHIBITORS BRISTOL MYERS SQUIBB CO 2017-09-21 US disclosed
US-20170267666-A1 DIHYDROPYRIDINONE MGAT2 INHIBITORS BRISTOL MYERS SQUIBB CO 2017-09-21 US disclosed
US-20170267666-A1 DIHYDROPYRIDINONE MGAT2 INHIBITORS BRISTOL MYERS SQUIBB CO 2017-09-21 US disclosed
US-9701672-B2 Dihydropyridinone MGAT2 inhibitors for use in the treatment of metabolic disorders BRISTOL-MYERS SQUIBB COMPANY (US) 2017-07-11 US disclosed
US-9701672-B2 Dihydropyridinone MGAT2 inhibitors for use in the treatment of metabolic disorders BRISTOL-MYERS SQUIBB COMPANY (US) 2017-07-11 US disclosed
US-9701672-B2 Dihydropyridinone MGAT2 inhibitors for use in the treatment of metabolic disorders BRISTOL-MYERS SQUIBB COMPANY (US) 2017-07-11 US disclosed
US-20170015653-A1 DIHYDROPYRIDINONE MGAT2 INHIBITORS FOR USE IN THE TREATMENT OF METABOLIC DISORDERS BRISTOL MYERS SQUIBB CO (US) 2017-01-19 US disclosed
US-20170015653-A1 DIHYDROPYRIDINONE MGAT2 INHIBITORS FOR USE IN THE TREATMENT OF METABOLIC DISORDERS BRISTOL MYERS SQUIBB CO (US) 2017-01-19 US disclosed
US-20170015653-A1 DIHYDROPYRIDINONE MGAT2 INHIBITORS FOR USE IN THE TREATMENT OF METABOLIC DISORDERS BRISTOL MYERS SQUIBB CO (US) 2017-01-19 US disclosed
EP-3114121-A1 DIHYDROPYRIDINONE MGAT2 INHIBITORS FOR USE IN THE TREATMENT OF METABOLIC DISORDERS Bristol-Myers Squibb Company (US) 2017-01-11 EP disclosed
WO-2015134701-A1 DIHYDROPYRIDINONE MGAT2 INHIBITORS FOR USE IN THE TREATMENT OF METABOLIC DISORDERS BRISTOL-MYERS SQUIBB COMPANY (US) 2015-09-11 WO disclosed
WO-2015134701-A1 DIHYDROPYRIDINONE MGAT2 INHIBITORS FOR USE IN THE TREATMENT OF METABOLIC DISORDERS BRISTOL-MYERS SQUIBB COMPANY (US) 2015-09-11 WO 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-20170015653-A1 DIHYDROPYRIDINONE MGAT2 INHIBITORS FOR USE IN THE TREATMENT OF METABOLIC DISORDERS DGAT2, MGAT2, DGAT1 GSK3B 2030/4885CHRM2 3690/4885CHRM4 4535/4885
US-20170267666-A1 DIHYDROPYRIDINONE MGAT2 INHIBITORS DGAT2, DGAT1, MGAT2 GSK3B 1856/4885CHRM2 4078/4885CHRM4 4661/4885

“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.