SCHEMBL15934390

SCHEMBL15934390

C[C@H](N)[C@H](O)c1cc(F)cc(F)c1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 6/20 0.50
LMNA P02545 4/20 0.50
HIF1A Q16665 3/20 0.50
ADRA2A P08913 1/20 0.50
ADRA2C P18825 1/20 0.50
RECQL P46063 4/20 0.48
TDP1 Q9NUW8 4/20 0.48
MAPT P10636 3/20 0.48
ALOX15 P16050 1/20 0.48
TSHR P16473 1/20 0.48
NFKB1 P19838 1/20 0.48
THPO P40225 1/20 0.48
HSD17B10 Q99714 1/20 0.48
POLB P06746 1/20 0.48
APEX1 P27695 1/20 0.48
MTOR P42345 1/20 0.48
BLM P54132 1/20 0.48
KMT2A Q03164 1/20 0.48
ALDH1A1 P00352 1/20 0.48
ADRB1 P08588 1/20 0.47

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
SCHEMBL22344636 0.83 KDM4E (0.40) KDM4ELMNAHIF1AADRA2AADRA2C
SCHEMBL22344635 0.83 KDM4E (0.40) KDM4ELMNAHIF1AADRA2AADRA2C
SCHEMBL23619059 0.83 CES2 (0.38) KDM4ELMNAHIF1AADRA2AADRA2C
SCHEMBL3220098 0.79 ADRB1 (0.65) KDM4ELMNAHIF1AADRA2AADRA2C
SCHEMBL23619060 0.79 ADRB1 (0.65) KDM4ELMNAHIF1AADRA2AADRA2C
SCHEMBL30620670 0.79 CES2 (0.42) CES2CES1CYP3A4CYP2D6SLC6A2
SCHEMBL14137929 0.78 KDM4E (0.60) KDM4ELMNAHIF1AADRA2AADRA2C
SCHEMBL7650052 0.77 KDM4E (0.61) KDM4ELMNAHIF1AADRA2AADRA2C
SCHEMBL11414917 0.77 KDM4E (0.61) KDM4ELMNAHIF1AADRA2AADRA2C
SCHEMBL5743522 0.77 KDM4E (0.61) KDM4ELMNAHIF1AADRA2AADRA2C

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-120136861-A 2-Aryl-6-aryloxy methylmorpholine derivative and application thereof 安徽景星医药技术有限公司 2025-06-13 CN disclosed
US-20230167068-A1 BENZOPYRAZOLE COMPOUND MEDSHINE DISCOVERY INC. (CN) 2023-06-01 US disclosed
US-20230167068-A1 BENZOPYRAZOLE COMPOUND MEDSHINE DISCOVERY INC. (CN) 2023-06-01 US disclosed
WO-2021136429-A1 BENZOPYRAZOLE COMPOUND 南京明德新药研发有限公司 2021-07-08 WO disclosed
WO-2021136431-A1 BENZO[D][1,2,3]TRIAZOLE ETHER COMPOUND 南京明德新药研发有限公司 2021-07-08 WO disclosed
EP-2943474-B1 BIARYL- OR HETEROCYCLIC BIARYL-SUBSTITUTED CYCLOHEXENE DERIVATIVE COMPOUNDS AS CETP INHIBITORS CHONG KUN DANG PHARMACEUTICAL CORP (KR) 2017-07-05 EP disclosed
US-9493430-B2 Biaryl- or heterocyclic biaryl-substituted cyclohexene derivative compounds as CETP inhibitors CHONG KUN DANG PHARMACEUTICAL CORP. (KR) 2016-11-15 US disclosed
US-9493430-B2 Biaryl- or heterocyclic biaryl-substituted cyclohexene derivative compounds as CETP inhibitors CHONG KUN DANG PHARMACEUTICAL CORP. (KR) 2016-11-15 US disclosed
US-20160237046-A9 Biaryl- or Heterocyclic Biaryl-Substituted Cyclohexene Derivative Compounds as CETP Inhibitors CHONG KUN DANG PHARMACEUTICAL CORP. (KR) 2016-08-18 US disclosed
US-20160237046-A9 Biaryl- or Heterocyclic Biaryl-Substituted Cyclohexene Derivative Compounds as CETP Inhibitors CHONG KUN DANG PHARMACEUTICAL CORP. (KR) 2016-08-18 US disclosed
US-20150322023-A1 Biaryl- or Heterocyclic Biaryl-Substituted Cyclohexene Derivative Compounds as CETP Inhibitors CHONG KUN DANG PHARM CORP (KR) 2015-11-12 US disclosed
US-20150322023-A1 Biaryl- or Heterocyclic Biaryl-Substituted Cyclohexene Derivative Compounds as CETP Inhibitors CHONG KUN DANG PHARM CORP (KR) 2015-11-12 US disclosed
WO-2014119947-A1 BIARYL- OR HETEROCYCLIC BIARYL-SUBSTITUTED CYCLOHEXENE DERIVATIVE COMPOUNDS AS CETP INHIBITORS CHONG KUN DANG PHARMACEUTICAL CORP. (KR) 2014-08-07 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-20230167068-A1 BENZOPYRAZOLE COMPOUND ABCB1, CYP3A43, CYP3A5 KDM4E 3643/4885LMNA 4605/4885HIF1A 4789/4885
US-20160237046-A9 Biaryl- or Heterocyclic Biaryl-Substituted Cyclohexene Derivative Compounds as CETP Inhibitors CETP, LIPC, PCSK9 KDM4E 1951/4885LMNA 395/4885HIF1A 3118/4885
US-20150322023-A1 Biaryl- or Heterocyclic Biaryl-Substituted Cyclohexene Derivative Compounds as CETP Inhibitors CETP, LIPC, PCSK9 KDM4E 1951/4885LMNA 395/4885HIF1A 3118/4885

“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.