SCHEMBL95872

SCHEMBL95872

COc1cccc(C[O])c1OC

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA12 O43570 1/20 0.53
CA1 P00915 1/20 0.53
CA2 P00918 1/20 0.53
CA14 Q9ULX7 1/20 0.53
SMN1; SMN2 Q16637 2/20 0.50
ABCB1 P08183 3/20 0.49
KDM4E B2RXH2 3/20 0.49
ALDH1A1 P00352 3/20 0.49
GAA P10253 2/20 0.49
ABCG2 Q9UNQ0 1/20 0.49
POLB P06746 1/20 0.49
TSHR P16473 1/20 0.49
CRHBP P24387 1/20 0.49
MAPK1 P28482 1/20 0.49
CRHR2 Q13324 1/20 0.49
KMT2A Q03164 3/20 0.48
MEN1 O00255 2/20 0.48
LMNA P02545 1/20 0.48
NPSR1 Q6W5P4 1/20 0.48
HIF1A Q16665 1/20 0.47

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
SCHEMBL464374 0.85 CA12 (0.54) CA12CA1CA2CA14SMN1; SMN2
SCHEMBL17420764 0.83 SMN1; SMN2 (0.50) CA12CA1CA2CA14SMN1; SMN2
Ammonia Solution, Strong SCHEMBL7313508 0.83 CA12 (0.53) CA12CA1CA2CA14SMN1; SMN2
SCHEMBL3306584 0.83 SMN1; SMN2 (0.54) CA12CA1CA2CA14SMN1; SMN2
SCHEMBL4340802 0.81 AOC3 (0.53) SMN1; SMN2KDM4EALDH1A1GAAPOLB
SCHEMBL83159 0.80 IDO1 (0.57) CA12CA1CA2CA14KDM4E
SCHEMBL3898720 0.79 SMN1; SMN2 (0.50) CA12CA1CA2CA14SMN1; SMN2
SCHEMBL216572 0.79 SMN1; SMN2 (0.50) CA12CA1CA2CA14SMN1; SMN2
SCHEMBL6270354 0.79 ABCB1 (0.57) CA12CA1CA2CA14SMN1; SMN2
SCHEMBL400747 0.79 IDO1 (0.50) CA12CA1CA2CA14SMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2024111390-A1 COMPOUND AND METHOD FOR PRODUCING SAME 学校法人帝京大学 2024-05-30 WO claimed
US-20060089371-A1 Phenyl or heteroaryl amino alkane derivatives as ip receptor antagonist BAYER HEALTHCARE AG (DE) 2006-04-27 US claimed
EP-1575919-A1 PHENYL OR HETEROARYL AMINO ALKANE DERIVATIVES AS IP RECEPTOR ANTAGONIST Bayer HealthCare AG (DE) 2005-09-21 EP claimed
WO-2004043926-A1 PHENYL OR HETEROARYL AMINO ALKANE DERIVATIVES AS IP RECEPTOR ANTAGONIST BAYER HEALTHCARE AG (DE) 2004-05-27 WO claimed
US-6268310-B1 CONTROLLING WEEDS NIPPON SODA CO., LTD. (JP) 2001-07-31 US claimed
US-4331597-A AMOXYCILLIN DERIVATIVES MEIJI SEIKA KAISHA, LTD. (JP) 1982-05-25 US claimed
WO-2024111390-A1 COMPOUND AND METHOD FOR PRODUCING SAME 学校法人帝京大学 2024-05-30 WO disclosed
EP-2483287-B1 ANALOGUES OF GLYCOLIPIDS USEFUL AS IMMUNOADJUVANTS PANZA LUIGI (IT) 2016-03-16 EP disclosed
US-20150224099-A1 ANTITUBERCULOUS COMPOSITION COMPRISING OXAZOLE COMPOUNDS OTSUKA PHARMA CO LTD (JP) 2015-08-13 US disclosed
US-8987304-B2 Antituberculous composition comprising oxazole compounds OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2015-03-24 US disclosed
US-8697659-B2 Analogues of glycolipids useful as immunoadjuvants LUIGI PANZA (IT) 2014-04-15 US disclosed
EP-2570418-A2 2,3-dihydro-6-nitroimidazo[2,1-b]oxazoles compound OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2013-03-20 EP disclosed
US-8362252-B2 Carbostyril compound OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2013-01-29 US disclosed
EP-0359480-A1 Mitomycin derivatives KYOWA HAKKO KOGYO CO., LTD. (JP) 1990-03-21 EP disclosed
EP-0247381-A2 5-flurorouracil derivatives OTSUKA PHARMACEUTICAL CO., LTD. (JP) 1987-12-02 EP disclosed
US-4565874-A Synthesis of parabactin and homologs thereof UNIVERSITY OF FLORIDA (US) 1986-01-21 US disclosed
US-4478833-A ANTICOAGULANTS DR. KARL THOMAE GESELLSCHAFT MIT BESCHRANKTER HAFTUNG (DE) 1984-10-23 US disclosed
US-4393058-A BACTERICIDES MEIJI SEIKA KAISHA, LTD. (JP) 1983-07-12 US disclosed
US-4331597-A AMOXYCILLIN DERIVATIVES MEIJI SEIKA KAISHA, LTD. (JP) 1982-05-25 US disclosed
US-4183928-A Haloarylmalonamidooxacephalosporins SHIONOGI AND CO., LTD. (JP) 1980-01-15 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 (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-20150224099-A1 ANTITUBERCULOUS COMPOSITION COMPRISING OXAZOLE COMPOUNDS OXA1L, ARG1, H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16 CA12 4257/4885CA1 4506/4885CA2 3091/4885
US-20060089371-A1 Phenyl or heteroaryl amino alkane derivatives as ip receptor antagonist BPHL, HRH4, HRH2 CA12 4653/4885CA1 3882/4885CA2 1744/4885

“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.