SCHEMBL11347457

SCHEMBL11347457

CC(C)(C)c1ccc2c(=O)[nH][nH]c(=O)c2c1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 2/20 0.50
▸ DAO P14920 4/20 0.44
▸ KIF11 P52732 4/20 0.43
▸ RAB9A P51151 2/20 0.42
▸ MEN1 O00255 1/20 0.42
▸ POLB P06746 1/20 0.42
▸ KMT2A Q03164 1/20 0.42
▸ SMN1; SMN2 Q16637 1/20 0.42
▸ HSD17B10 Q99714 2/20 0.42
▸ ALDH1A1 P00352 2/20 0.41
▸ NPC1 O15118 1/20 0.41
▸ PLA2G1B P04054 1/20 0.41
▸ NFKB1 P19838 1/20 0.41
▸ CASP3 P42574 1/20 0.41
▸ NFKB2 Q00653 1/20 0.41
▸ RELA Q04206 1/20 0.41
▸ SENP8 Q96LD8 1/20 0.41
▸ SENP7 Q9BQF6 1/20 0.41
▸ SENP6 Q9GZR1 1/20 0.41
▸ L3MBTL1 Q9Y468 1/20 0.41

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
SCHEMBL12150315 0.84 DAO (0.53) KDM4EDAOKIF11RAB9AMEN1
SCHEMBL28961839 0.79 PARP1 (0.50) KDM4EDAOKIF11HSD17B10NFKB1
SCHEMBL30039894 0.79 PARP1 (0.50) KDM4EDAOKIF11HSD17B10NFKB1
SCHEMBL24076277 0.74 DAO (0.38) DAOKIF11RAB9APOLBKMT2A
SCHEMBL24172971 0.74 HTR1D (0.38) KIF11RAB9AALDH1A1NPC1PLA2G1B
SCHEMBL7984814 0.74 ALDH1A1 (0.44) KIF11RAB9AMEN1KMT2AHSD17B10
SCHEMBL24076879 0.73 DAO (0.38) DAOKIF11RAB9APOLBKMT2A
SCHEMBL14355034 0.73 KIF11 (0.59) KDM4EKIF11MEN1KMT2AGHSR
SCHEMBL12354660 0.72 ALDH1A1 (0.42) KIF11RAB9AMEN1KMT2AHSD17B10
SCHEMBL2462837 0.71 KDM4E (0.55) KDM4EDAOMEN1POLBKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20210032207-A1 QUINOLONE COMPOUND OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2021-02-04 — — US disclosed
US-20200055823-A1 QUINOLONE COMPOUND OTSUKA PHARMA CO LTD (JP) 2020-02-20 — — US disclosed
US-20190077762-A1 QUINOLONE COMPOUND OTSUKA PHARMA CO LTD (JP) 2019-03-14 — — US disclosed
US-20170362180-A1 QUINOLONE COMPOUND OTSUKA PHARMA CO LTD (JP) 2017-12-21 — — US disclosed
US-20170362180-A1 QUINOLONE COMPOUND OTSUKA PHARMA CO LTD (JP) 2017-12-21 — — US disclosed
US-20160340314-A1 QUINOLONE COMPOUND OTSUKA PHARMA CO LTD (JP) 2016-11-24 — — US disclosed
US-20160340314-A1 QUINOLONE COMPOUND OTSUKA PHARMA CO LTD (JP) 2016-11-24 — — US disclosed
US-9440951-B2 Quinolone compound OTSUKA PHARMACEUTICAL CO., LTD (JP) 2016-09-13 — — US disclosed
US-9440951-B2 Quinolone compound OTSUKA PHARMACEUTICAL CO., LTD (JP) 2016-09-13 — — US disclosed
US-20150239865-A1 QUINOLONE COMPOUND OTSUKA PHARMA CO LTD (JP) 2015-08-27 — — US disclosed
US-9067887-B2 Quinolone compound OTSUKA PHARMACEUTICAL CO., LTD (JP) 2015-06-30 — — US disclosed
US-20150005287-A2 QUINOLONE COMPOUND OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2015-01-01 — — US disclosed
US-20150005287-A2 QUINOLONE COMPOUND OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2015-01-01 — — US disclosed
US-20140179675-A1 QUINOLONE COMPOUND OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2014-06-26 — — US disclosed
US-20140179675-A1 QUINOLONE COMPOUND OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2014-06-26 — — US disclosed
US-8367709-B2 Dipeptide analogs as coagulation factor inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2013-02-05 — — US disclosed
US-8222453-B2 Benzamide factor VIIa inhibitors useful as anticoagulants BRISTOL-MYERS SQUIBB COMPANY (US) 2012-07-17 — — US disclosed
US-20100227894-A1 BENZAMIDE FACTOR VIIA INHIBITORS USEFUL AS ANTICOAGULANTS BRISTOL-MYERS SQUIBB COMPANY 2010-09-09 — — US disclosed
US-20100227894-A1 BENZAMIDE FACTOR VIIA INHIBITORS USEFUL AS ANTICOAGULANTS BRISTOL-MYERS SQUIBB COMPANY 2010-09-09 — — US disclosed
US-20100173899-A1 DIPEPTIDE ANALOGS AS COAGULATION FACTOR INHIBITORS BRISTOL-MYERS SQUIBB COMPANY 2010-07-08 — — 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 (10 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-20150239865-A1 QUINOLONE COMPOUND HAX1, NQO2, NHERF1 KDM4E 2957/4885DAO 297/4885KIF11 1469/4885
US-20170362180-A1 QUINOLONE COMPOUND HAX1, NQO2, NHERF1 KDM4E 2957/4885DAO 297/4885KIF11 1469/4885
US-20200055823-A1 QUINOLONE COMPOUND HAX1, NQO2, NHERF1 KDM4E 2957/4885DAO 297/4885KIF11 1469/4885
US-20160340314-A1 QUINOLONE COMPOUND HAX1, NQO2, NHERF1 KDM4E 2957/4885DAO 297/4885KIF11 1469/4885
US-20150005287-A2 QUINOLONE COMPOUND HAX1, NQO2, VIP KDM4E 3197/4885DAO 290/4885KIF11 1693/4885
US-20190077762-A1 QUINOLONE COMPOUND HAX1, NQO2, NHERF1 KDM4E 3068/4885DAO 316/4885KIF11 1498/4885
US-20140179675-A1 QUINOLONE COMPOUND HAX1, NQO2, NHERF1 KDM4E 2957/4885DAO 297/4885KIF11 1469/4885
US-20210032207-A1 QUINOLONE COMPOUND HAX1, NQO2, CXCR1 KDM4E 2926/4885DAO 264/4885KIF11 1324/4885
US-20100227894-A1 BENZAMIDE FACTOR VIIA INHIBITORS USEFUL AS ANTICOAGULANTS F7, F9, F8 KDM4E 1317/4885DAO 844/4885KIF11 3502/4885
US-20100173899-A1 DIPEPTIDE ANALOGS AS COAGULATION FACTOR INHIBITORS F11, TFPI, SERPINC1 KDM4E 1645/4885DAO 160/4885KIF11 413/4885

“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.

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