SCHEMBL69972

SCHEMBL69972

Cc1cc([N+](=O)[O-])cc(O)c1O

nearest known ligand 0.69

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GPR35 Q9HC97 7/20 0.69
ALDH1A1 P00352 5/20 0.69
MEN1 O00255 3/20 0.62
KMT2A Q03164 3/20 0.62
TDP1 Q9NUW8 3/20 0.62
HPGD P15428 2/20 0.62
MAPK1 P28482 2/20 0.62
KDM4E B2RXH2 1/20 0.62
TTR P02766 1/20 0.62
CYP1A2 P05177 1/20 0.62
MAPT P10636 1/20 0.62
CYP2C9 P11712 1/20 0.62
ALOX15 P16050 1/20 0.62
ALOX12 P18054 1/20 0.62
RECQL P46063 1/20 0.62
PMP22 Q01453 1/20 0.62
HIF1A Q16665 1/20 0.62
HSD17B10 Q99714 1/20 0.62
HTT P42858 2/20 0.55
LMNA P02545 1/20 0.55

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
SCHEMBL28009106 0.98 GPR35 (0.67) GPR35ALDH1A1MEN1KMT2ATDP1
SCHEMBL655655 0.89 GPR35 (0.77) GPR35ALDH1A1MEN1KMT2ATDP1
SCHEMBL9743157 0.84 GPR35 (0.75) GPR35ALDH1A1MEN1KMT2ATDP1
SCHEMBL25276334 0.84 ALDH1A1 (0.65) GPR35ALDH1A1MEN1KMT2ATDP1
SCHEMBL11112395 0.83 ALDH1A1 (0.58) GPR35ALDH1A1MEN1KMT2ATDP1
Dinitro Cresol SCHEMBL8873755 0.82 GPR35 (1.00) GPR35ALDH1A1MEN1KMT2ATDP1
SCHEMBL12933087 0.82 MEN1 (0.84) GPR35ALDH1A1MEN1KMT2ATDP1
Dinitro Cresol SCHEMBL20734 0.82 GPR35 (1.00) GPR35ALDH1A1MEN1KMT2ATDP1
Dinitro Cresol SCHEMBL29430312 0.82 GPR35 (1.00) GPR35ALDH1A1MEN1KMT2ATDP1
Dinitro Cresol SCHEMBL1260257 0.80 GPR35 (0.96) GPR35ALDH1A1MEN1KMT2ATDP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11639355-B2 Substituted pyrrolo[3,4-d]imidazoles as MDM2-p53 inhibitors Luoxin Pharmaceutical (Shanghai) Co., Ltd. (CN) 2023-05-02 US disclosed
EP-2479203-A1 AROMATIC POLYESTER Muroran Institute of Technology (JP) 2012-07-25 EP disclosed
US-20120172570-A1 AROMATIC POLYESTER NITTA CORPORATION 2012-07-05 US disclosed
US-8129493-B2 Aromatic polyester MURORAN INSTITUTE OF TECHNOLOGY (JP) 2012-03-06 US disclosed
US-20110224343-A1 MODIFIER FOR AROMATIC POLYESTER AND AROMATIC POLYESTER RESIN COMPOSITION COMPRISING THE SAME MURORAN INSTITUTE OF TECHNOLOGY (JP) 2011-09-15 US disclosed
US-20110092662-A1 AROMATIC POLYESTER NITTA CORPORATION (JP) 2011-04-21 US disclosed
WO-2010043592-A1 LIPASE INHIBITORS FOR USE FOR THE TREATMENT OF OBESITY REVOTAR BIOPHARMACEUTICALS AG (DE) 2010-04-22 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 (2 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-20110224343-A1 MODIFIER FOR AROMATIC POLYESTER AND AROMATIC POLYESTER RESIN COMPOSITION COMPRISING THE SAME F12, PHAX, WDR82 GPR35 2050/4885ALDH1A1 1882/4885MEN1 4831/4885
US-11639355-B2 Substituted pyrrolo[3,4-d]imidazoles as MDM2-p53 inhibitors TP53, MDM2, TP53BP1 GPR35 4798/4885ALDH1A1 549/4885MEN1 2715/4885

“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.