SCHEMBL288447

SCHEMBL288447

CCOC(=O)c1cc(OCC)c(-c2ccc(F)cc2)c(OCC)c1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.49
KMT2A Q03164 2/20 0.49
MEN1 O00255 1/20 0.49
CASP3 P42574 1/20 0.49
TRPV1 Q8NER1 1/20 0.49
SENP7 Q9BQF6 1/20 0.49
KDM4E B2RXH2 3/20 0.47
NPC1 O15118 1/20 0.47
RAB9A P51151 1/20 0.47
SMN1; SMN2 Q16637 1/20 0.47
SSTR5 P35346 9/20 0.47
KCNH2 Q12809 2/20 0.45
CA12 O43570 1/20 0.45
CA1 P00915 1/20 0.45
CA2 P00918 1/20 0.45
CA7 P43166 1/20 0.45
CA9 Q16790 1/20 0.45
CA14 Q9ULX7 1/20 0.45
ALDH1A1 P00352 2/20 0.45
GCGR P47871 1/20 0.45

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
SCHEMBL18022488 0.94 MAPT (0.44) MAPTKMT2AMEN1CASP3TRPV1
SCHEMBL16056424 0.93 CA12 (0.49) MAPTKMT2AMEN1CASP3TRPV1
SCHEMBL18022487 0.91 MAPT (0.45) MAPTKMT2AMEN1CASP3TRPV1
SCHEMBL16056200 0.91 MAPT (0.44) MAPTKMT2AMEN1CASP3TRPV1
SCHEMBL16056330 0.89 MRGPRX4 (0.50) KDM4ESMN1; SMN2SSTR5KCNH2LMNA
SCHEMBL17535658 0.88 MAPT (0.41) MAPTKMT2AMEN1CASP3TRPV1
SCHEMBL16056031 0.88 MAPT (0.41) MAPTKMT2AMEN1CASP3TRPV1
SCHEMBL17535594 0.87 SSTR5 (0.41) MAPTKMT2AMEN1CASP3TRPV1
SCHEMBL16616462 0.87 CHRNA7 (0.41) MAPTKMT2AMEN1CASP3TRPV1
SCHEMBL16056320 0.87 SSTR5 (0.46) MAPTKDM4ESSTR5KCNH2LMNA

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 35 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230113609-A1 SSTR5 ANTAGONISTS KALLYOPE, INC. 2023-04-13 US disclosed
EP-4069702-A1 SSTR5 ANTAGONISTS Kallyope, Inc. (US) 2022-10-12 EP disclosed
WO-2021113368-A1 SSTR5 ANTAGONISTS KALLYOPE, INC. (US) 2021-06-10 WO disclosed
WO-2021113368-A1 SSTR5 ANTAGONISTS KALLYOPE, INC. (US) 2021-06-10 WO disclosed
EP-3055309-B1 ANTAGONISTS OF SOMATOSTATIN RECEPTOR SUBTYPE 5 (SSTR5) TAKEDA PHARMACEUTICALS CO (JP) 2018-06-13 EP disclosed
US-9751878-B2 Tetrahydronaphthyridine somatostatin receptor 5 antagonists TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2017-09-05 US disclosed
US-9751878-B2 Tetrahydronaphthyridine somatostatin receptor 5 antagonists TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2017-09-05 US disclosed
US-9751878-B2 Tetrahydronaphthyridine somatostatin receptor 5 antagonists TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2017-09-05 US disclosed
EP-2970331-B1 SPIRO AZETIDINE ISOXAZOLE DERIVATIVES AND THEIR USE AS SSTR5 ANTAGONISTS TAKEDA PHARMACEUTICALS CO (JP) 2017-05-17 EP disclosed
US-9605000-B2 Spiro azetidine isoxazole derivatives and their use as SSTR antagonists TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2017-03-28 US disclosed
US-8759539-B2 Substituted bicyclic amines for the treatment of diabetes MERCK SHARP & DOHME CORP. (US) 2014-06-24 US disclosed
EP-2427465-A1 SUBSTITUTED SPIROCYCLIC AMINES USEFUL AS ANTIDIABETIC COMPOUNDS Merck Sharp & Dohme Corp. (US) 2012-03-14 EP disclosed
US-20120041012-A1 SUBSTITUTED SPIROCYCLIC AMINES USEFUL AS ANTIDIABETIC COMPOUNDS MERCK SHARP & DOHME CORP. 2012-02-16 US disclosed
US-20120041012-A1 SUBSTITUTED SPIROCYCLIC AMINES USEFUL AS ANTIDIABETIC COMPOUNDS MERCK SHARP & DOHME CORP. 2012-02-16 US disclosed
US-20110207737-A1 SUBSTITUTED BICYCLIC AMINES FOR THE TREATMENT OF DIABETES MERCK SHARP & DOHME CORP 2011-08-25 US disclosed
EP-2358200-A1 SUBSTITUTED BICYCLIC AMINES FOR THE TREATMENT OF DIABETES Merck Sharp & Dohme Corp. (US) 2011-08-24 EP disclosed
WO-2010129729-A1 SUBSTITUTED SPIROCYCLIC AMINES USEFUL AS ANTIDIABETIC COMPOUNDS MERCK SHARP & DOHME CORP. (US) 2010-11-11 WO disclosed
WO-2010129729-A1 SUBSTITUTED SPIROCYCLIC AMINES USEFUL AS ANTIDIABETIC COMPOUNDS MERCK SHARP & DOHME CORP. (US) 2010-11-11 WO disclosed
WO-2010056717-A1 SUBSTITUTED BICYCLIC AMINES FOR THE TREATMENT OF DIABETES MERCK SHARP & DOHME CORP. (US) 2010-05-20 WO disclosed
WO-2010056717-A1 SUBSTITUTED BICYCLIC AMINES FOR THE TREATMENT OF DIABETES MERCK SHARP & DOHME CORP. (US) 2010-05-20 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 (3 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-20110207737-A1 SUBSTITUTED BICYCLIC AMINES FOR THE TREATMENT OF DIABETES SSTR5, TAAR5, MC5R MAPT 3990/4885KMT2A 1742/4885MEN1 1153/4885
US-20230113609-A1 SSTR5 ANTAGONISTS SSTR5, GLP1R, GPR119 MAPT 1483/4885KMT2A 2300/4885MEN1 2406/4885
US-20120041012-A1 SUBSTITUTED SPIROCYCLIC AMINES USEFUL AS ANTIDIABETIC COMPOUNDS SSTR5, SSTR2, GPR119 MAPT 4006/4885KMT2A 2457/4885MEN1 1075/4885

“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.