SCHEMBL17065261

SCHEMBL17065261

CC(=O)c1ccc(CN(C)C)s1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.50
LMNA P02545 3/20 0.50
PRNP P04156 1/20 0.50
RECQL P46063 1/20 0.50
RXFP1 Q9HBX9 1/20 0.50
GSK3B P49841 1/20 0.47
HPGD P15428 3/20 0.46
TSHR P16473 1/20 0.44
HDAC6 Q9UBN7 2/20 0.43
HDAC3 O15379 1/20 0.43
HDAC4 P56524 1/20 0.43
HDAC1 Q13547 1/20 0.43
KMT2A Q03164 4/20 0.40
HTT P42858 2/20 0.40
RAB9A P51151 2/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
MAPT P10636 2/20 0.40
L3MBTL1 Q9Y468 2/20 0.40
KDM4E B2RXH2 1/20 0.40
GLA P06280 1/20 0.40

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
SCHEMBL17586412 0.85 DAO (0.48) ALDH1A1LMNAPRNPRECQLRXFP1
SCHEMBL25286989 0.84 ALDH1A1 (0.50) ALDH1A1LMNAPRNPRECQLRXFP1
SCHEMBL22652248 0.80 NPSR1 (0.49) ALDH1A1LMNAHPGDTSHRHDAC6
SCHEMBL24667217 0.80 HPGD (0.46) ALDH1A1LMNAHPGDTSHRHDAC6
SCHEMBL1798146 0.78 ALDH1A1 (0.56) ALDH1A1LMNAPRNPRECQLRXFP1
SCHEMBL5351604 0.78 ALDH1A1 (0.54) ALDH1A1LMNAPRNPRECQLRXFP1
SCHEMBL13155048 0.77 ALDH1A1 (0.40) ALDH1A1HPGDTSHRHDAC6HDAC3
SCHEMBL30466784 0.76 RIPK1 (0.42) ALDH1A1LMNAPRNPRECQLRXFP1
SCHEMBL11235459 0.76 ALDH1A1 (0.53) ALDH1A1LMNAPRNPRECQLRXFP1
SCHEMBL11631412 0.76 ALDH1A1 (0.57) ALDH1A1LMNAPRNPRECQLRXFP1

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 ALDH1A1 611/4885LMNA 3540/4885PRNP 3901/4885
US-20170267666-A1 DIHYDROPYRIDINONE MGAT2 INHIBITORS DGAT2, DGAT1, MGAT2 ALDH1A1 372/4885LMNA 4236/4885PRNP 4597/4885

“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.