SCHEMBL852833

SCHEMBL852833

O=[N+]([O-])c1ccc(N2CCC3(CC2)OCCO3)c(F)c1

nearest known ligand 0.61

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 8/20 0.61
KMT2A Q03164 2/20 0.61
MAPT P10636 2/20 0.57
THRB P10828 1/20 0.57
LMNA P02545 2/20 0.56
POLB P06746 1/20 0.51
SMN1; SMN2 Q16637 3/20 0.50
GAA P10253 3/20 0.50
SLC6A5 Q9Y345 5/20 0.47
SLC6A9 P48067 5/20 0.47
MEN1 O00255 1/20 0.47
HPGD P15428 1/20 0.45

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
SCHEMBL31727050 1.00 ALDH1A1 (0.61) ALDH1A1KMT2AMAPTTHRBLMNA
SCHEMBL4291603 0.92 ALDH1A1 (0.55) ALDH1A1KMT2AMAPTTHRBLMNA
SCHEMBL12352613 0.88 SMN1; SMN2 (0.53) ALDH1A1KMT2AMAPTLMNASMN1; SMN2
SCHEMBL854061 0.85 ALDH1A1 (0.55) ALDH1A1KMT2AMAPTLMNASMN1; SMN2
SCHEMBL283082 0.84 SMN1; SMN2 (0.50) ALDH1A1KMT2AMAPTTHRBLMNA
SCHEMBL14131396 0.84 ALDH1A1 (0.52) ALDH1A1KMT2AMAPTTHRBLMNA
SCHEMBL3026496 0.83 ALDH1A1 (0.68) ALDH1A1KMT2AMAPTTHRBLMNA
SCHEMBL14464189 0.83 ALDH1A1 (0.79) ALDH1A1KMT2AMAPTTHRBLMNA
SCHEMBL239538 0.82 SMN1; SMN2 (0.42) ALDH1A1KMT2AMAPTTHRBLMNA
SCHEMBL210786 0.82 ALDH1A1 (0.69) ALDH1A1KMT2AMAPTTHRBLMNA

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
EP-4720071-A1 COMPOUNDS FOR THE DEGRADATION OF EGFR KINASE Beone Medicines I GmbH (CH) 2026-04-08 EP disclosed
WO-2025048557-A1 COMPOUND FOR DEGRADING ANDROGEN RECEPTOR AND MEDICAL USE THEREOF 주식회사 유빅스테라퓨틱스 2025-03-06 WO disclosed
US-20240425523-A1 Compounds for the Degradation of EGFR Kinase BEONE MEDICINES I GMBH (CH) 2024-12-26 US disclosed
WO-2024246838-A1 COMPOUNDS FOR THE DEGRADATION OF EGFR KINASE BEIGENE SWITZERLAND GMBH (CH) 2024-12-05 WO disclosed
US-8901315-B2 Thienopyrazole derivative having PDE7 inhibitory activity DAIICHI SANKYO COMPANY, LIMITED (JP) 2014-12-02 US disclosed
US-8901315-B2 Thienopyrazole derivative having PDE7 inhibitory activity DAIICHI SANKYO COMPANY, LIMITED (JP) 2014-12-02 US disclosed
US-8901315-B2 Thienopyrazole derivative having PDE7 inhibitory activity DAIICHI SANKYO COMPANY, LIMITED (JP) 2014-12-02 US disclosed
US-20140073799-A1 THIENOPYRAZOLE DERIVATIVE HAVING PDE7 INHIBITORY ACTIVITY DAIICHI SANKYO COMPANY, LIMITED (JP) 2014-03-13 US disclosed
US-20140073799-A1 THIENOPYRAZOLE DERIVATIVE HAVING PDE7 INHIBITORY ACTIVITY DAIICHI SANKYO COMPANY, LIMITED (JP) 2014-03-13 US disclosed
US-20140073799-A1 THIENOPYRAZOLE DERIVATIVE HAVING PDE7 INHIBITORY ACTIVITY DAIICHI SANKYO COMPANY, LIMITED (JP) 2014-03-13 US disclosed
US-20080227784-A1 N-(3,4-disubstituted phenyl) salicylamide derivatives INSTITUTE OF MEDICINAL MOLECULAR DESIGN. INC. (JP) 2008-09-18 US disclosed
US-20080227784-A1 N-(3,4-disubstituted phenyl) salicylamide derivatives INSTITUTE OF MEDICINAL MOLECULAR DESIGN. INC. (JP) 2008-09-18 US disclosed
EP-1286998-B2 OXAZOLIDINONE DERIVATIVES WITH ANTIBIOTIC ACTIVITY ASTRAZENECA AB (SE) 2007-10-31 EP disclosed
EP-1775298-A1 THIENOPYRAZOLE DERIVATIVE HAVING PDE7 INHIBITORY ACTIVITY Daiichi Asubio Pharma Co., Ltd. (JP) 2007-04-18 EP disclosed
EP-1775298-A1 THIENOPYRAZOLE DERIVATIVE HAVING PDE7 INHIBITORY ACTIVITY Daiichi Asubio Pharma Co., Ltd. (JP) 2007-04-18 EP disclosed
US-7141583-B2 Oxazolidinone derivatives with antibiotic activity ASTRAZENECA AB (SE) 2006-11-28 US disclosed
EP-1286998-B1 OXAZOLIDINONE DERIVATIVES WITH ANTIBIOTIC ACTIVITY ASTRAZENECA AB (SE) 2004-06-09 EP disclosed
US-20030216373-A1 Oxazolidinone derivatives with antibiotic activity ASTRAZENECA AB (SE) 2003-11-20 US disclosed
US-6617339-B1 5-Isoxazolyloxymethyl-3-((dihydroxypropanoyl)-4-tetrahydropyri dyl-3,5- difluorophenyl)oxazolidinone, or the phosphated derivative or its disodium salt; antibiotic with useful activity against Grampositive pathogens SYNGENTA LIMITED (GB) 2003-09-09 US disclosed
US-20030144263-A1 Oxazolidinone derivatives, process for their preparation and pharmaceutical compositions containing them SYNGENTA LIMITED (GB) 2003-07-31 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 (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-20140073799-A1 THIENOPYRAZOLE DERIVATIVE HAVING PDE7 INHIBITORY ACTIVITY PDE7A, PDE7B, PDE3B ALDH1A1 2864/4885KMT2A 3266/4885MAPT 4119/4885
US-20030144263-A1 Oxazolidinone derivatives, process for their preparation and pharmaceutical compositions containing them CYP3A5, CYP2D6, OXA1L ALDH1A1 3134/4885KMT2A 3069/4885MAPT 4796/4885
US-20240425523-A1 Compounds for the Degradation of EGFR Kinase EGFR, ERBB2, ERBB3 ALDH1A1 3221/4885KMT2A 1910/4885MAPT 3554/4885
US-20080227784-A1 N-(3,4-disubstituted phenyl) salicylamide derivatives STAT6, RELA, NFKB2 ALDH1A1 2263/4885KMT2A 3606/4885MAPT 4713/4885
US-20030216373-A1 Oxazolidinone derivatives with antibiotic activity STS, SULT1E1, OXA1L ALDH1A1 2884/4885KMT2A 3170/4885MAPT 4848/4885

“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.