SCHEMBL6829643

SCHEMBL6829643

c1cc(-c2ccc3occc3c2)ccn1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
DYRK1A Q13627 7/20 1.00
CDK9 P50750 1/20 0.61
CA2 P00918 9/20 0.51
CA12 O43570 7/20 0.51
CYP19A1 P11511 1/20 0.46
CHRNB4 P30926 1/20 0.46
CHRNA3 P32297 1/20 0.46
CHRNA7 P36544 1/20 0.46
KMO O15229 1/20 0.45
ADORA2A P29274 1/20 0.45
ADORA1 P30542 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
SCHEMBL1602484 0.82 DYRK1A (0.69) DYRK1ACDK9CA2CA12CHRNB4
SCHEMBL1602946 0.80 DYRK1A (0.67) DYRK1ACDK9CYP19A1
SCHEMBL14860130 0.79 DYRK1A (0.62) DYRK1ACDK9
SCHEMBL17165366 0.78 DYRK1A (0.63) DYRK1ACDK9KMOADORA2AADORA1
SCHEMBL28135391 0.78 DYRK1A (0.65) DYRK1ACDK9CA2CA12CHRNB4
SCHEMBL15504108 0.78 DYRK1A (0.65) DYRK1ACDK9CA2CA12CHRNB4
SCHEMBL27741085 0.78 DYRK1A (0.65) DYRK1ACDK9CA2CA12CHRNB4
SCHEMBL28275725 0.77 DYRK1A (0.62) DYRK1ACDK9CA2CA12CHRNB4
SCHEMBL21317935 0.75 DYRK1A (0.58) DYRK1ACDK9CA2CA12CHRNA7
SCHEMBL6230 0.74 CYP2A6 (0.73) DYRK1ACDK9CA2CA12CHRNB4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12023338-B2 Pharmaceutical composition and treatment method for genetic disease associated with splicing abnormalities KYOTO UNIVERSITY (JP) 2024-07-02 US disclosed
CN-116940552-A Spirocyclic hexane derivatives, pharmaceutical compositions containing them and their use as anti-apoptotic inhibitors 法国施维雅药厂 2023-10-24 CN disclosed
WO-2022255411-A1 METHOD FOR ENHANCING INNATE IMMUNE RESPONSE 国立大学法人京都大学 2022-12-08 WO disclosed
EP-3508223-B1 COMPOSITION FOR ACTIVATING NEUROGENESIS UNIV KYOTO (JP) 2022-05-04 EP disclosed
EP-3508223-B1 COMPOSITION FOR ACTIVATING NEUROGENESIS UNIV KYOTO (JP) 2022-05-04 EP disclosed
US-11318126-B2 Composition for activating neurogenesis KYOTO UNIVERSITY (JP) 2022-05-03 US disclosed
US-11318126-B2 Composition for activating neurogenesis KYOTO UNIVERSITY (JP) 2022-05-03 US disclosed
US-20210205314-A1 PHARMACEUTICAL COMPOSITION AND TREATMENT METHOD FOR GENETIC DISEASE ASSOCIATED WITH SPLICING ABNORMALITIES KYOTO UNIVERSITY (JP) 2021-07-08 US disclosed
WO-2020085319-A1 CYCLIC AZINE COMPOUND, MATERIAL FOR ORGANIC ELECTROLUMINESCENT ELEMENTS, ELECTRON TRANSPORT MATERIAL FOR ORGANIC ELECTROLUMINESCENT ELEMENTS, AND ORGANIC ELECTROLUMINESCENT ELEMENT 東ソー株式会社 2020-04-30 WO disclosed
US-20200113907-A1 PHARMACEUTICAL COMPOSITION AND TREATMENT METHOD FOR GENETIC DISEASE ASSOCIATED WITH SPLICING ABNORMALITIES KYOTO UNIVERSITY (JP) 2020-04-16 US disclosed
WO-2019163959-A1 CYCLIC AZINE COMPOUND, MATERIAL FOR ORGANIC ELECTROLUMINESCNET ELEMENT, AND ELECTRON-TRANSPORTING MATERIAL FOR ORGANIC ELECTROLUMINESCENT ELEMENT 東ソー株式会社 2019-08-29 WO disclosed
US-20190247384-A1 COMPOSITION FOR ACTIVATING NEUROGENESIS KYOTO UNIVERSITY (JP) 2019-08-15 US disclosed
US-20190247384-A1 COMPOSITION FOR ACTIVATING NEUROGENESIS KYOTO UNIVERSITY (JP) 2019-08-15 US disclosed
EP-3508223-A1 COMPOSITION FOR ACTIVATING NEUROGENESIS Kyoto University (JP) 2019-07-10 EP disclosed
EP-3508223-A1 COMPOSITION FOR ACTIVATING NEUROGENESIS Kyoto University (JP) 2019-07-10 EP disclosed
WO-2004058727-A1 SUBSTITUTED 3,5-DIHYDRO-4H-IMIDAZOL-4-ONES FOR THE TREATMENT OF OBESITY BAYER PHARMACEUTICALS CORPORATION (US) 2004-07-15 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 (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-20210205314-A1 PHARMACEUTICAL COMPOSITION AND TREATMENT METHOD FOR GENETIC DISEASE ASSOCIATED WITH SPLICING ABNORMALITIES RBM17, SFPQ, HNRNPAB DYRK1A 4734/4885CDK9 3618/4885CA2 4751/4885
US-12023338-B2 Pharmaceutical composition and treatment method for genetic disease associated with splicing abnormalities RBM17, SFPQ, HNRNPAB DYRK1A 4734/4885CDK9 3618/4885CA2 4751/4885
US-20200113907-A1 PHARMACEUTICAL COMPOSITION AND TREATMENT METHOD FOR GENETIC DISEASE ASSOCIATED WITH SPLICING ABNORMALITIES RBM17, SFPQ, HNRNPAB DYRK1A 4734/4885CDK9 3618/4885CA2 4751/4885
US-11318126-B2 Composition for activating neurogenesis BDNF, GAP43, DCX DYRK1A 1021/4885CDK9 219/4885CA2 2047/4885
US-20190247384-A1 COMPOSITION FOR ACTIVATING NEUROGENESIS BDNF, GAP43, DCX DYRK1A 1021/4885CDK9 219/4885CA2 2047/4885

“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.