SCHEMBL3606261

SCHEMBL3606261

CCOC(=O)CO[C@@H](c1cccc(Cl)c1F)[C@@H]1CCCN(C(=O)OC(C)(C)C)C1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
REN P00797 5/20 0.48
GAA P10253 1/20 0.40
KMT2A Q03164 1/20 0.40
GPR119 Q8TDV5 4/20 0.40
KDM4E B2RXH2 2/20 0.40
ALDH1A1 P00352 2/20 0.40
TSHR P16473 1/20 0.40
TDP1 Q9NUW8 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
KAT6A Q92794 1/20 0.39
KAT5 Q92993 1/20 0.39
USP30 Q70CQ3 2/20 0.38
NPC1 O15118 1/20 0.38
RAB9A P51151 1/20 0.38
P2RX7 Q99572 1/20 0.38
GLA P06280 1/20 0.38
HPGD P15428 1/20 0.38
RECQL P46063 1/20 0.38
HSD17B10 Q99714 1/20 0.38
STS P08842 1/20 0.37

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
SCHEMBL1859604 1.00 REN (0.48) RENGAAKMT2AGPR119KDM4E
SCHEMBL1859608 1.00 REN (0.48) RENGAAKMT2AGPR119KDM4E
SCHEMBL1859602 1.00 REN (0.48) RENGAAKMT2AGPR119KDM4E
SCHEMBL3605918 0.92 GPR119 (0.46) RENGAAKMT2AGPR119KDM4E
SCHEMBL9996518 0.92 REN (0.43) RENGAAKMT2AKDM4EALDH1A1
SCHEMBL8243022 0.92 GPR119 (0.46) RENGAAKMT2AGPR119KDM4E
SCHEMBL3605920 0.92 GPR119 (0.46) RENGAAKMT2AGPR119KDM4E
SCHEMBL13502914 0.92 GPR119 (0.46) RENGAAKMT2AGPR119KDM4E
SCHEMBL8234811 0.92 REN (0.52) RENGPR119KAT6AKAT5USP30
SCHEMBL3613196 0.89 REN (0.49) RENKMT2AGPR119ALDH1A1TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2023183755-A1 TRICYCLIC PYRIMIDONES ERASCA, INC. (US) 2023-09-28 WO disclosed
US-20210401947-A1 CONJUGATES OF A PHARMACEUTICAL AGENT AND A MOIETY CAPABLE OF BINDING TO A GLUCOSE SENSING PROTEIN SANOFI (FR) 2021-12-30 US disclosed
US-20210401946-A1 CONJUGATES OF A PHARMACEUTICAL AGENT AND A MOIETY CAPABLE OF BINDING TO A GLUCOSE SENSING PROTEIN SANOFI (FR) 2021-12-30 US disclosed
EP-2834236-B1 HETEROCYCLYL COMPOUNDS LUPIN LTD (IN) 2019-05-22 EP disclosed
EP-3463480-A1 CONJUGATES OF A PHARMACEUTICAL AGENT AND A MOIETY CAPABLE OF BINDING TO A GLUCOSE SENSING PROTEIN Sanofi (FR) 2019-04-10 EP disclosed
EP-2834237-B1 HETEROCYCLYL COMPOUNDS AS MEK INHIBITORS LUPIN LTD (IN) 2018-06-06 EP disclosed
US-9969731-B2 Heterocyclyl compounds as MEK inhibitors LUPIN LIMITED (IN) 2018-05-15 US disclosed
US-9827247-B2 Heterocyclyl compounds LUPIN LIMITED (IN) 2017-11-28 US disclosed
US-9765030-B2 Benzylamine derivatives and their utility as cholesterol ester-transfer protein inhibitors DR. REDDY'S LABORATORIES LTD. (IN) 2017-09-19 US disclosed
US-20170112840-A1 HETEROCYCLYL COMPOUNDS LUPIN LIMITED (IN) 2017-04-27 US disclosed
EP-0826686-A2 Tricyclic compounds, their production and use TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1998-03-04 EP disclosed
US-5648372-A TRIAZOLES EISAI CO., LTD. (JP) 1997-07-15 US disclosed
WO-1997010270-A1 BETAKETOSULFONIC DERIVATIVES SUITABLE TO THE USE AS POLYMERIZATION PHOTOINITIATORS AND PHOTOPOLYMERIZABLE SYSTEMS CONTAINING THE SAME LAMBERTI S.P.A. (IT) 1997-03-20 WO disclosed
EP-0434960-B1 Chiral 1,5-diiodo-2-methoxy or benzyloxy intermediates PHARMACIA SPA (IT) 1996-09-18 EP disclosed
EP-0466131-B1 Pyranobenzoxadiazole derivatives NISSAN CHEMICAL IND LTD (JP) 1995-09-27 EP disclosed
US-5304687-A 1-alkoxy-2,2*-diiodo-diethyl ether which reacts with doxorubicin to yield anthrocycline antibiotics FARMITALIA CARLO ERBA S.R.L. (IT) 1994-04-19 US disclosed
US-5272271-A Pyranobenzoxadiazole derivatives NISSAN CHEMICAL INDUSTRIES, LTD. (JP) 1993-12-21 US disclosed
EP-0466131-A2 Pyranobenzoxadiazole derivatives NISSAN CHEMICAL INDUSTRIES LTD. (JP) 1992-01-15 EP disclosed
EP-0434960-A1 Chiral 1,5-diiodo-2-methoxy or benzyloxy intermediates PHARMACIA S.p.A. (IT) 1991-07-03 EP disclosed
WO-1991009046-A1 MORPHOLINYL DERIVATIVES OF DOXORUBICIN AND PROCESS FOR THEIR PREPARATION FARMITALIA CARLO ERBA S.R.L. (IT) 1991-06-27 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-20210401946-A1 CONJUGATES OF A PHARMACEUTICAL AGENT AND A MOIETY CAPABLE OF BINDING TO A GLUCOSE SENSING PROTEIN GPR119, SLC2A8, SLC2A4 REN 3770/4885GAA 143/4885KMT2A 4658/4885
US-20170112840-A1 HETEROCYCLYL COMPOUNDS NRAS, MAP3K11, MAP3K1 REN 230/4885GAA 1543/4885KMT2A 1561/4885
US-20210401947-A1 CONJUGATES OF A PHARMACEUTICAL AGENT AND A MOIETY CAPABLE OF BINDING TO A GLUCOSE SENSING PROTEIN GPR119, SLC2A8, SLC2A4 REN 3770/4885GAA 143/4885KMT2A 4658/4885

“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.