SCHEMBL1746797

SCHEMBL1746797

COC(=O)c1cn(C(=O)OC(C)(C)C)c2ccccc12

nearest known ligand 0.76

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 11/20 0.76
MEN1 O00255 2/20 0.76
ALDH1A1 P00352 4/20 0.63
KDM4E B2RXH2 2/20 0.63
THRB P10828 1/20 0.63
SMN1; SMN2 Q16637 2/20 0.61
LMNA P02545 1/20 0.61
MAPT P10636 4/20 0.59
NR4A2 P43354 3/20 0.58
POLB P06746 1/20 0.57
L3MBTL1 Q9Y468 3/20 0.56
TSHR P16473 1/20 0.56

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
SCHEMBL29651126 1.00 KMT2A (0.76) KMT2AMEN1ALDH1A1KDM4ETHRB
SCHEMBL3159607 0.86 L3MBTL1 (0.56) KMT2AMEN1ALDH1A1KDM4ETHRB
SCHEMBL30958459 0.86 L3MBTL1 (0.56) KMT2AMEN1ALDH1A1KDM4ETHRB
SCHEMBL6179129 0.86 L3MBTL1 (0.56) KMT2AMEN1ALDH1A1KDM4ETHRB
SCHEMBL8560375 0.85 L3MBTL1 (0.67) KMT2AMEN1ALDH1A1KDM4ETHRB
SCHEMBL28247204 0.84 L3MBTL1 (0.55) KMT2AMEN1ALDH1A1KDM4ETHRB
SCHEMBL28247852 0.84 L3MBTL1 (0.55) KMT2AMEN1ALDH1A1KDM4ETHRB
SCHEMBL28247794 0.84 L3MBTL1 (0.55) KMT2AMEN1ALDH1A1KDM4ETHRB
SCHEMBL30207773 0.84 L3MBTL1 (0.55) KMT2AMEN1ALDH1A1KDM4ETHRB
SCHEMBL760556 0.82 KMT2A (0.51) KMT2AMEN1ALDH1A1KDM4ETHRB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3939981-B1 FUSED THIAZOLOPYRIMIDINE DERIVATIVES AS MNKS INHIBITORS LIFEARC (GB) 2024-04-03 EP disclosed
CN-117342996-A Preparation and application of trans-2, 3-diacyl indoline compounds 郑州大学 2024-01-05 CN disclosed
US-20230174470-A1 COMPOUND AS A UBR BOX DOMAIN LIGAND AUTOTAC INC. (KR) 2023-06-08 US disclosed
US-20230174470-A1 COMPOUND AS A UBR BOX DOMAIN LIGAND AUTOTAC INC. (KR) 2023-06-08 US disclosed
CN-108495855-B Fused thiazolopyrimidine derivatives as MNK inhibitors 生命弧度公司 2022-05-31 CN disclosed
CN-114555585-A HPK1 inhibitors and uses thereof 上海齐鲁锐格医药研发有限公司 2022-05-27 CN disclosed
EP-3939981-A1 FUSED THIAZOLOPYRIMIDINE DERIVATIVES AS MNKS INHIBITORS LifeArc (GB) 2022-01-19 EP disclosed
US-11136338-B2 Fused thiazolopyrimidine derivatives as MNKs inhibitors LIFEARC (GB) 2021-10-05 US disclosed
US-11136338-B2 Fused thiazolopyrimidine derivatives as MNKs inhibitors LIFEARC (GB) 2021-10-05 US disclosed
EP-3377501-B1 FUSED THIAZOLOPYRIMIDINE DERIVATIVES AS MNKS INHIBITORS LIFEARC (GB) 2021-08-18 EP disclosed
WO-2009103552-A1 SUBSTITUTED INDOLE DERIVATIVES Grünenthal GmbH (DE) 2009-08-27 WO disclosed
US-20090012093-A1 Receptor Function Regulator TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-01-08 US disclosed
CN-1735408-A Receptor function controlling agent TAKEDA CHEMICAL INDUSTRIES LTD (JP) 2006-02-15 CN disclosed
US-6977262-B2 Dihydropyrazolopyridine compounds and pharmaceutical use thereof MITSUBISHI PHARMA CORPORATION (JP) 2005-12-20 US disclosed
EP-1559422-A1 RECEPTOR FUNCTION CONTROLLING AGENT Takeda Pharmaceutical Company Limited (JP) 2005-08-03 EP disclosed
CN-1630656-A Dihydropyrazolopyridine compounds and pharmaceutical use thereof MITSUBISHI PHARMA CORP (JP) 2005-06-22 CN disclosed
US-20040052822-A1 Dihydropyrazolopyridine compounds and pharmaceutical use thereof MITSUBISHI PHARMA CORPORATION (JP) 2004-03-18 US disclosed
EP-1355909-A2 DIHYDROPYRAZOLOPYRIDINE COMPOUNDS AND PHARMACEUTICAL USE THEREOF Mitsubishi Pharma Corporation (JP) 2003-10-29 EP disclosed
WO-2002062795-A9 DIHYDROPYRAZOLOPYRIDINE COMPOUNDS AND PHARMACEUTICAL USE THEREOF MITSUBISHI PHARMA CORP (JP) 2002-10-10 WO disclosed
WO-2002062795-A2 DIHYDROPYRAZOLOPYRIDINE COMPOUNDS AND PHARMACEUTICAL USE THEREOF MITSUBISHI PHARMA CORPORATION (JP) 2002-08-15 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 (4 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-20230174470-A1 COMPOUND AS A UBR BOX DOMAIN LIGAND UBR4, UBQLN2, UBTF KMT2A 1391/4885MEN1 3583/4885ALDH1A1 2317/4885
US-20090012093-A1 Receptor Function Regulator GPR119, GIPR, INSR KMT2A 4408/4885MEN1 2579/4885ALDH1A1 4258/4885
US-11136338-B2 Fused thiazolopyrimidine derivatives as MNKs inhibitors MAPT, TTBK1, TTBK2 KMT2A 3684/4885MEN1 2352/4885ALDH1A1 3442/4885
US-20040052822-A1 Dihydropyrazolopyridine compounds and pharmaceutical use thereof GSK3B, GSK3A, PYGB KMT2A 3396/4885MEN1 3826/4885ALDH1A1 944/4885

“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.