SCHEMBL85865

SCHEMBL85865

COC(=O)c1ccc(C)c(N=O)c1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA1 P00915 3/20 0.50
CA2 P00918 3/20 0.50
CA12 O43570 2/20 0.50
CA7 P43166 2/20 0.50
CA9 Q16790 2/20 0.50
CA14 Q9ULX7 2/20 0.50
XDH P47989 1/20 0.50
TDP1 Q9NUW8 1/20 0.50
ALDH1A1 P00352 8/20 0.49
NOTUM Q6P988 1/20 0.48
MAPT P10636 6/20 0.46
KDM4E B2RXH2 4/20 0.46
HPGD P15428 3/20 0.46
HSD17B10 Q99714 3/20 0.46
GAA P10253 2/20 0.46
GLA P06280 1/20 0.46
CASP1 P29466 1/20 0.46
CASP7 P55210 1/20 0.46
ATM Q13315 1/20 0.46
CYP2C9 P11712 3/20 0.46

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
SCHEMBL24423486 0.87 TDP1 (0.52) CA1CA2CA12CA7CA9
SCHEMBL12809480 0.84 NOTUM (0.50) CA1CA2CA12CA7CA9
SCHEMBL24422406 0.83 CA1 (0.47) CA1CA2CA12CA7CA9
SCHEMBL1093841 0.81 TRPA1 (0.53) CA1CA2CA12CA7CA9
SCHEMBL25944449 0.81 CA1 (0.46) CA1CA2CA12CA7CA9
SCHEMBL10627553 0.81 CA1 (0.46) CA1CA2CA12CA7CA9
SCHEMBL16976360 0.81 GABRA1 (0.43) CA1CA2CA12CA9CA14
SCHEMBL24422981 0.81 MAPT (0.58) CA1CA2CA12CA7CA9
SCHEMBL13265529 0.81 ALDH1A1 (0.55) CA1CA2CA12CA7CA9
SCHEMBL6844777 0.81 CA1 (0.49) CA1CA2CA12CA7CA9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220144757-A1 Compound, Carbon Dioxide Absorption/Release Agent, Carbon Dioxide Collection Method, and Carbon Dioxide Collection Apparatus TOKYO UNIVERSITY OF SCIENCE FOUNDATION (JP) 2022-05-12 US disclosed
CN-105126909-B Application of the immobilized palladium catalyst in the synthesis of the nitrobenzene methyl of 4 phenylacetylene base 3 淮海工学院 2018-01-23 CN disclosed
CN-107295798-A Benzazepine dicarboxamide compound 豪夫迈·罗氏有限公司 2017-10-24 CN disclosed
CN-104271552-B Substituted heterocyclic acetamides as KAPPA Opioid Receptor (KOR) agonists 雷迪博士实验室有限公司 2017-08-08 CN disclosed
US-8129382-B2 Compounds, methods and pharmaceutical compositions for inhibiting PARP EISAI INC. (US) 2012-03-06 US disclosed
US-20100256095-A1 COMPOUNDS, METHODS AND PHARMACEUTICAL COMPOSITIONS FOR INHIBITING PARP EISAI INC. (US) 2010-10-07 US disclosed
US-20090088407-A1 Administering temozolomide; poly/adp-ribose/polymerase (PARP) inhibitors; melanoma, lymphoma, glioblastoma multiforme MGI GP, INC. (US) 2009-04-02 US disclosed
US-7456178-B2 Compounds, methods and pharmaceutical compositions for inhibiting PARP MGI GP, INC. (US) 2008-11-25 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 (3 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-20220144757-A1 Compound, Carbon Dioxide Absorption/Release Agent, Carbon Dioxide Collection Method, and Carbon Dioxide Collection Apparatus CBR3, CNR1, CBR1 CA1 65/4885CA2 21/4885CA12 53/4885
US-20090088407-A1 Administering temozolomide; poly/adp-ribose/polymerase (PARP) inhibitors; melanoma, lymphoma, glioblastoma multiforme PARP1, PARP2, PARP11 CA1 3017/4885CA2 3541/4885CA12 3174/4885
US-20100256095-A1 COMPOUNDS, METHODS AND PHARMACEUTICAL COMPOSITIONS FOR INHIBITING PARP PARP1, PARP2, PARP3 CA1 4123/4885CA2 3319/4885CA12 4158/4885

“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.