SCHEMBL2965583

SCHEMBL2965583

Nc1c(O)cc(Br)cc1C(=O)O

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AKR1C3 P42330 2/20 0.53
AKR1C2 P52895 2/20 0.53
AKR1C1 Q04828 2/20 0.53
AKR1C4 P17516 1/20 0.53
KDM4E B2RXH2 4/20 0.52
GLA P06280 1/20 0.52
CASP7 P55210 2/20 0.48
G6PD P11413 1/20 0.48
CASP6 P55212 1/20 0.48
MAPT P10636 3/20 0.44
ALDH1A1 P00352 3/20 0.44
CYP3A4 P08684 2/20 0.44
HSD17B10 Q99714 2/20 0.44
CYP2C9 P11712 2/20 0.44
HPGD P15428 2/20 0.44
ALOX15 P16050 2/20 0.44
CASP1 P29466 2/20 0.44
CYP2C19 P33261 2/20 0.44
PTGS2 P35354 2/20 0.44
PTPN1 P18031 2/20 0.44

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
Bromide SCHEMBL2959725 0.98 AKR1C3 (0.52) AKR1C3AKR1C2AKR1C1AKR1C4KDM4E
SCHEMBL13362844 0.83 MAPT (0.45) AKR1C3AKR1C2AKR1C1AKR1C4KDM4E
SCHEMBL30505691 0.81 KDM4E (0.59) AKR1C3AKR1C2AKR1C1AKR1C4KDM4E
SCHEMBL951441 0.81 AKR1C3 (0.61) AKR1C3AKR1C2AKR1C1AKR1C4KDM4E
SCHEMBL30690387 0.81 AKR1C3 (0.61) AKR1C3AKR1C2AKR1C1AKR1C4KDM4E
SCHEMBL11798181 0.81 KDM4E (0.59) AKR1C3AKR1C2AKR1C1AKR1C4KDM4E
Hydrochloric Acid SCHEMBL11624392 0.79 AKR1C3 (0.59) AKR1C3AKR1C2AKR1C1AKR1C4KDM4E
SCHEMBL31068478 0.78 AKR1C3 (0.69) AKR1C3AKR1C2AKR1C1AKR1C4KDM4E
SCHEMBL12640756 0.78 KDM4E (0.57) KDM4ECASP7G6PDCASP6MAPT
SCHEMBL8285504 0.78 AKR1C3 (0.69) AKR1C3AKR1C2AKR1C1AKR1C4KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9732066-B2 Heterocyclic derivative and pharmaceutical drug NIPPON SHINY AKU CO., LTD. (JP) 2017-08-15 US disclosed
US-20160046612-A1 Heterocyclic Derivative and Pharmaceutical Drug NIPPON SHINYAKU CO., LTD. (JP) 2016-02-18 US disclosed
US-9216968-B2 Heterocyclic derivative and pharmaceutical drug NIPPON SHINYAKU CO., LTD. (JP) 2015-12-22 US disclosed
EP-2746265-B1 HETEROCYCLIC DERIVATIVE AS MICROSOMAL PROSTAGLANDIN E SYNTHASE (mPGEs) INHIBITOR NIPPON SHINYAKU CO LTD (JP) 2015-11-18 EP disclosed
US-20140221339-A1 Heterocyclic Derivative and Pharmaceutical Drug NIPPON SHINYAKU CO., LTD. (JP) 2014-08-07 US disclosed
EP-2746265-A1 HETEROCYCLIC DERIVATIVE AND PHARMACEUTICAL DRUG Nippon Shinyaku Co., Ltd. (JP) 2014-06-25 EP disclosed
US-7781430-B2 Benzoxazole carboxamides for treating CINV and IBS-D ALBANY MOLECULAR RESEARCH, INC. (US) 2010-08-24 US disclosed
US-7737166-B2 Antifungal bicyclic hetero ring compounds DAIICHI SANKYO COMPANY, LIMITED (JP) 2010-06-15 US disclosed
US-20090143353-A1 such as 2-tert-Butyl-7-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]-5-methyl-6-phenyl-1,3-benzoxazole-4-carbonitrile hydrochloride, a 1,6-beta-glucan synthetase inhibitor having potent growth inhibition, used treating a fungal infections; fungicides DAIICHI SANKYO COMPANY, LIMITED (JP) 2009-06-04 US disclosed
EP-1932837-A1 BICYCLO HETEROCYCLIC COMPOUND HAVING ANTIFUNGAL ACTION Daiichi Sankyo Company, Limited (JP) 2008-06-18 EP disclosed
US-20080108609-A1 Benzoxazole Carboxamides For Treating CINV and IBS-D AMR TECHNOLOGY, INC. (US) 2008-05-08 US disclosed
CN-101160307-A Benzoxazole carboxamides for the treatment of CINV and IBS-D AMR TECHNOLOGY INC (US) 2008-04-09 CN disclosed
US-7307094-B2 Benzoxazole carboxamides for treating CINV and IBS-D AMR TECHNOLOGY, INC. (US) 2007-12-11 US disclosed
EP-1853597-A1 BENZOXAZOLE CARBOXAMIDES FOR TREATING CINV AND IBS-D AMR Technology, Inc. (US) 2007-11-14 EP disclosed
WO-2006089100-A1 BENZOXAZOLE CARBOXAMIDES FOR TREATING CINV AND IBS-D AMR TECHNOLOGY, INC. (US) 2006-08-24 WO disclosed
US-20060183769-A1 Benzoxazole carboxamides for treating CINV and IBS-D AMR TECHNOLOGY, INC. (US) 2006-08-17 US disclosed
EP-0643686-A1 NEW COMPOUNDS Astra Aktiebolag (SE) 1995-03-22 EP disclosed
CN-1076439-A The new derivative of 3-hydroxyanthranilic acid, Preparation Method And The Use ASTRA AB (SE) 1993-09-22 CN disclosed
WO-1993005012-A1 NEW COMPOUNDS AB ASTRA (SE) 1993-03-18 WO disclosed
EP-0530166-A2 3-Hydroxy anthranilic acid derivatives for inhibiting 3-hydroxy anthranilate oxygenase Astra Aktiebolag (SE) 1993-03-03 EP 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 (5 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-20090143353-A1 such as 2-tert-Butyl-7-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]-5-methyl-6-phenyl-1,3-benzoxazole-4-carbonitrile hydrochloride, a 1,6-beta-glucan synthetase inhibitor having potent growth inhibition, used treating a fungal infections; fungicides CTPS1, TPP1, STS AKR1C3 2347/4885AKR1C2 2335/4885AKR1C1 1808/4885
US-20140221339-A1 Heterocyclic Derivative and Pharmaceutical Drug PTGES, PTGER1, PTGS1 AKR1C3 528/4885AKR1C2 452/4885AKR1C1 273/4885
US-20080108609-A1 Benzoxazole Carboxamides For Treating CINV and IBS-D HTR3E, BRS3, HTR3A AKR1C3 2713/4885AKR1C2 3304/4885AKR1C1 3360/4885
US-20160046612-A1 Heterocyclic Derivative and Pharmaceutical Drug PTGES, PTGER1, PTGS1 AKR1C3 528/4885AKR1C2 452/4885AKR1C1 273/4885
US-20060183769-A1 Benzoxazole carboxamides for treating CINV and IBS-D HTR3E, BRS3, HTR3A AKR1C3 2713/4885AKR1C2 3304/4885AKR1C1 3360/4885

“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.