SCHEMBL2311099

SCHEMBL2311099

O=[N+]([O-])c1cc(Br)ccc1OC(F)(F)F

nearest known ligand 0.46

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
S100A4 P26447 1/20 0.42
TRPV1 Q8NER1 1/20 0.42
S1PR4 O95977 1/20 0.40
PTPN1 P18031 1/20 0.40
MASP2 O00187 1/20 0.38
F2 P00734 1/20 0.38
HSPB1 P04792 3/20 0.38
P2RY6 Q15077 1/20 0.38
LMNA P02545 2/20 0.37
SMN1; SMN2 Q16637 2/20 0.37
ABCB1 P08183 1/20 0.37
ABCC1 P33527 1/20 0.37
GAA P10253 1/20 0.37
ALDH1A1 P00352 2/20 0.36
MAPT P10636 2/20 0.36
TDP1 Q9NUW8 1/20 0.36
MAOA P21397 1/20 0.36
MAOB P27338 1/20 0.36
EPAS1 Q99814 1/20 0.35

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
SCHEMBL30900328 1.00 S100A4 (0.42) S100A4TRPV1S1PR4PTPN1MASP2
SCHEMBL30062398 0.81 HSPB1 (0.56) HSPB1LMNASMN1; SMN2GAAALDH1A1
SCHEMBL397137 0.81 HSPB1 (0.56) HSPB1LMNASMN1; SMN2GAAALDH1A1
SCHEMBL1275605 0.81 HSPB1 (0.51) PTPN1HSPB1LMNAGAAMAPT
SCHEMBL16959020 0.80 PTPN1 (0.40) PTPN1MASP2F2HSPB1ALDH1A1
SCHEMBL29839233 0.80 ALDH1A1 (0.53) PTPN1MASP2F2HSPB1ALDH1A1
SCHEMBL1130254 0.80 ALDH1A1 (0.53) PTPN1MASP2F2HSPB1ALDH1A1
SCHEMBL14553797 0.80 TSHR (0.55) S1PR4LMNASMN1; SMN2GAAALDH1A1
SCHEMBL1274774 0.80 PDE7A (0.54) S1PR4P2RY6LMNASMN1; SMN2ALDH1A1
SCHEMBL25626649 0.80 S1PR4 (0.45) S100A4TRPV1S1PR4MASP2F2

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
WO-2024051717-A1 COMPOUND AS PLK1 INHIBITOR, AND PREPARATION METHOD THEREFOR AND USE THEREOF 上海深势唯思科技有限责任公司 2024-03-14 WO disclosed
CN-117658987-A Compounds as PLK1 inhibitors, and preparation method and application thereof 上海深势唯思科技有限责任公司 2024-03-08 CN disclosed
EP-3150592-B1 ALK KINASE INHIBITOR, AND PREPARATION METHOD AND USE THEREOF SHANGHAI EMERALD WELLCARES PHARMACEUTICAL CO LTD (CN) 2023-08-30 EP disclosed
CN-110746424-A MK2 inhibitors and uses thereof 西建卡尔有限责任公司 2020-02-04 CN disclosed
US-20190135835-A1 MK2 INHIBITORS AND USES THEREOF BRISTOL-MYERS SQUIBB COMPANY 2019-05-09 US disclosed
US-10138256-B2 MK2 inhibitors and uses thereof CELGENE CAR LLC (BM) 2018-11-27 US disclosed
US-10023593-B2 ALK kinase inhibitor, and preparation method and uses thereof BEIJING PEARL BIOTECHNOLOGY LIMITED LIABILITY COMPANY (CN) 2018-07-17 US disclosed
CN-105294654-B ALK kinase inhibitors and its preparation method and application 北京浦润奥生物科技有限责任公司 2018-01-09 CN disclosed
US-20170355712-A1 AMINE-SUBSTITUTED ARYL OR HETEROARYL COMPOUNDS Epizyme, Inc. 2017-12-14 US disclosed
WO-2017181177-A1 AMINE-SUBSTITUTED ARYL OR HETEROARYL COMPOUNDS AS EHMT1 AND EHMT2 INHIBITORS Epizyme, Inc. (US) 2017-10-19 WO disclosed
US-20120283241-A1 IMIDAZOPYRIDAZINECARBONITRILES USEFUL AS KINASE INHIBITORS BRISTOL-MYERS SQUIBB COMPANY 2012-11-08 US disclosed
US-8252795-B2 Imidazopyridazinecarbonitriles useful as kinase inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2012-08-28 US disclosed
CN-101450891-B Preparation method of 2-fluoro-4-bromotrifluoromethoxybenzene BINHAI KANGJIE CHEMICAL CO LTD 2012-05-23 CN disclosed
CN-102245609-A Imidazopyridazinecarbonitriles useful as kinase inhibitors BRISTOL MYERS SQUIBB CO 2011-11-16 CN disclosed
EP-2350081-A1 IMIDAZOPYRIDAZINECARBONITRILES USEFUL AS KINASE INHIBITORS Bristol-Myers Squibb Company (US) 2011-08-03 EP disclosed
US-20100113458-A1 IMIDAZOPYRIDAZINECARBONITRILES USEFUL AS KINASE INHIBITORS BRISTOL-MYERS SQUIBB COMPANY 2010-05-06 US disclosed
WO-2010042699-A1 IMIDAZOPYRIDAZINECARBONITRILES USEFUL AS KINASE INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2010-04-15 WO disclosed
CN-101450891-A Method for preparing 2-fluoro-4-bromo trifluoromethoxyphenyl BINHAI KANGJIE CHEMICAL CO LTD (CN) 2009-06-10 CN disclosed
WO-2001077062-A1 METHOD FOR PRODUCING 4-BROMO- AND 4-CHLORO-2-NITRO-1-TRIFLUOROMETHOXYBENZENE BAYER AKTIENGESELLSCHAFT (DE) 2001-10-18 WO disclosed
US-4876376-A Process for the halogenation, nitration and fluorination of aromatic derivatives RHONE-POULENC SPECIALISTES CHIMIQUES (FR) 1989-10-24 US 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 (6 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-20170355712-A1 AMINE-SUBSTITUTED ARYL OR HETEROARYL COMPOUNDS SHMT1, BHMT, BHMT2 S100A4 4050/4885TRPV1 4842/4885S1PR4 2788/4885
US-10023593-B2 ALK kinase inhibitor, and preparation method and uses thereof ALK, BRAF, ABL1 S100A4 4045/4885TRPV1 4015/4885S1PR4 615/4885
US-20120283241-A1 IMIDAZOPYRIDAZINECARBONITRILES USEFUL AS KINASE INHIBITORS MAP3K5, MAP3K15, MAP4K2 S100A4 3568/4885TRPV1 4257/4885S1PR4 3704/4885
US-20100113458-A1 IMIDAZOPYRIDAZINECARBONITRILES USEFUL AS KINASE INHIBITORS MAP3K5, MAP3K15, MAP4K2 S100A4 3568/4885TRPV1 4257/4885S1PR4 3704/4885
US-10138256-B2 MK2 inhibitors and uses thereof MKNK2, DUSP2, MKNK1 S100A4 3260/4885TRPV1 2597/4885S1PR4 4126/4885
US-20190135835-A1 MK2 INHIBITORS AND USES THEREOF MKNK2, DUSP2, MKNK1 S100A4 3260/4885TRPV1 2597/4885S1PR4 4126/4885

“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.