SCHEMBL17065253

SCHEMBL17065253

CCc1cnc(C(C)=O)s1

nearest known ligand 0.44

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
SMYD3 Q9H7B4 2/20 0.44
FDPS P14324 1/20 0.44
CCNE1 P24864 1/20 0.43
CDK2 P24941 1/20 0.43
CDK5 Q00535 1/20 0.43
ALDH1A1 P00352 1/20 0.41
TSHR P16473 1/20 0.39
SMN1; SMN2 Q16637 2/20 0.38
DAO P14920 1/20 0.33
FPR3 P25089 1/20 0.33
FPR2 P25090 1/20 0.33
HDAC6 Q9UBN7 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
KDM4E B2RXH2 1/20 0.33
HTT P42858 1/20 0.33
MAPK10 P53779 1/20 0.33
CHRNA7 P36544 1/20 0.32

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
SCHEMBL12714304 0.83 ALDH1A1 (0.41) SMYD3ALDH1A1TSHRSMN1; SMN2FPR3
SCHEMBL17682276 0.83 ALDH1A1 (0.41) SMYD3CCNE1CDK2CDK5ALDH1A1
SCHEMBL2827606 0.82 SMYD3 (0.47) SMYD3FDPSCCNE1CDK2CDK5
SCHEMBL14402594 0.82 ALDH1A1 (0.39) SMYD3ALDH1A1TSHRSMN1; SMN2FPR3
SCHEMBL1706362 0.80 SMN1; SMN2 (0.39) CCNE1CDK2CDK5ALDH1A1TSHR
SCHEMBL16267819 0.78 CCNE1 (0.48) FDPSCCNE1CDK2CDK5ALDH1A1
SCHEMBL15296863 0.77 SMYD3 (0.50) SMYD3FDPSCCNE1CDK2CDK5
SCHEMBL1398202 0.75 CCNE1 (0.43) SMYD3FDPSCCNE1CDK2CDK5
SCHEMBL8751670 0.73 FDPS (0.37) FDPSCCNE1CDK2CDK5ALDH1A1
SCHEMBL8833079 0.73 FDPS (0.40) SMYD3FDPSCCNE1CDK2CDK5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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 SMYD3 1484/4885FDPS 471/4885CCNE1 4690/4885
US-20170267666-A1 DIHYDROPYRIDINONE MGAT2 INHIBITORS DGAT2, DGAT1, MGAT2 SMYD3 1892/4885FDPS 608/4885CCNE1 4700/4885

“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.