SCHEMBL13863241

SCHEMBL13863241

OBc1cc(F)ccc1F

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CA9 Q16790 2/20 0.48
▸ CA3 P07451 1/20 0.48
▸ CA6 P23280 1/20 0.48
▸ CA5A P35218 1/20 0.48
▸ CA14 Q9ULX7 1/20 0.48
▸ CA5B Q9Y2D0 1/20 0.48
▸ CES2 O00748 3/20 0.43
▸ CES1 P23141 3/20 0.43
▸ ALDH1A1 P00352 1/20 0.37
▸ NFE2L2 Q16236 4/20 0.34
▸ KDM1A O60341 2/20 0.33
▸ KDM1B Q8NB78 1/20 0.33
▸ CYP1A2 P05177 1/20 0.32
▸ CYP2A6 P11509 1/20 0.32
▸ ATM Q13315 1/20 0.31
▸ TDP1 Q9NUW8 1/20 0.31
▸ GRIN2D O15399 1/20 0.31
▸ GRIN3B O60391 1/20 0.31
▸ GRIN1 Q05586 1/20 0.31
▸ GRIN2A Q12879 1/20 0.31

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
SCHEMBL13107429 0.80 CES2 (0.43) CA9CA3CA6CA5ACA14
SCHEMBL25599762 0.78 CA3 (0.46) CA9CA3CA6CA5ACA14
SCHEMBL21791937 0.78 ALDH1A1 (0.36) CA9CA3CA6CA5ACA14
SCHEMBL12030950 0.76 MAP2K1 (0.33) CA9CA3CA6CA5ACA14
SCHEMBL20139015 0.74 CA3 (0.52) CA9CA3CA6CA5ACA14
SCHEMBL15186177 0.73 IDO1 (0.34) CA9CA3CA6CA5ACA14
SCHEMBL25078628 0.72 MAPT (0.37) CES2CES1ALDH1A1TDP1KDM4E
SCHEMBL8228846 0.72 NFE2L2 (0.42) CA9CA14NFE2L2CYP1A2CA1
SCHEMBL25078629 0.72 KDM4E (0.39) CES2CES1ALDH1A1NFE2L2TDP1
SCHEMBL13692552 0.72 CPS1 (0.40) CA9CA14ALDH1A1NFE2L2CYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3432934-B1 PRODRUGS OF CYTOTOXIC AGENTS WITH ENZYMATICALLY CLEAVABLE GROUPS Bayer Pharma AG (DE) 2022-02-23 — — EP disclosed
EP-3617202-A1 HETEROCYCLIC COMPOUND AND ORGANIC LIGHT-EMITTING DEVICE Samsung Electronics Co., Ltd. (KR) 2020-03-04 — — EP disclosed
US-20140315886-A1 QUINAZOLINES AS THERAPEUTIC COMPOUNDS AND RELATED METHODS OF USE OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2014-10-23 — — US disclosed
EP-1670757-B1 PYRROLE AND PYRAZOLE DERIVATIVES AS POTENTIATORS OF GLUTAMATE RECEPTORS LILLY CO ELI (US) 2009-05-06 — — EP disclosed
EP-1635641-B1 MITOTIC KINESIN INHIBITORS MERCK & CO INC (US) 2009-03-25 — — EP disclosed
EP-1664026-B1 MITOTIC KINESIN INHIBITORS MERCK & CO INC (US) 2009-01-21 — — EP 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 (1 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-20140315886-A1 QUINAZOLINES AS THERAPEUTIC COMPOUNDS AND RELATED METHODS OF USE PPP2CA, PPP4C, PPP3CB CA9 4402/4885CA3 2270/4885CA6 4111/4885

“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.

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