SCHEMBL17909897

SCHEMBL17909897

Cc1cc(C(N)=O)c(C)c(-c2ccc3cccnc3c2)n1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 2/20 0.43
▸ SYK P43405 3/20 0.42
▸ ADORA2A P29274 2/20 0.41
▸ GSK3B P49841 1/20 0.41
▸ MAPK14 Q16539 2/20 0.41
▸ PARP1 P09874 3/20 0.40
▸ MEN1 O00255 1/20 0.40
▸ CASP1 P29466 1/20 0.40
▸ CASP7 P55210 1/20 0.40
▸ KMT2A Q03164 1/20 0.40
▸ AR P10275 1/20 0.39
▸ CCNC P24863 1/20 0.39
▸ CDK8 P49336 1/20 0.39
▸ KDM5B Q9UGL1 1/20 0.39
▸ PDGFRA P16234 1/20 0.39
▸ FLT1 P17948 1/20 0.39
▸ FLT4 P35916 1/20 0.39
▸ KDR P35968 1/20 0.39
▸ TGFBR1 P36897 1/20 0.39
▸ PRKD1 Q15139 1/20 0.39

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
SCHEMBL17909865 0.90 AR (0.49) ALDH1A1SYKADORA2AMAPK14AR
SCHEMBL17909886 0.78 AR (0.47) ALDH1A1SYKADORA2AMAPK14AR
SCHEMBL18426562 0.76 AR (0.46) ADORA2AMAPK14ARKDM5BPDGFRA
SCHEMBL17909877 0.76 HSP90AA1 (0.47) PARP1PDGFRAMKNK2MAP4K4
SCHEMBL17909823 0.76 AR (0.48) ARCCNCCDK8KDRMKNK2
SCHEMBL17909861 0.75 ADORA2A (0.46) ADORA2AMAPK14PARP1ARPDGFRA
SCHEMBL17909776 0.75 SRC (0.39) SYKPARP1KDREGFR
SCHEMBL30938036 0.75 BCAT2 (0.50) ALDH1A1SYKGSK3BMAPK14PARP1
SCHEMBL7101846 0.75 BCAT2 (0.50) ALDH1A1SYKGSK3BMAPK14PARP1
SCHEMBL18426262 0.75 AR (0.44) SYKADORA2AGSK3BMAPK14AR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11021463-B2 Therapeutic inhibitory compounds ATTUNE PHARMACEUTICALS, INC. (US) 2021-06-01 — — US disclosed
US-20200031800-A1 THERAPEUTIC INHIBITORY COMPOUNDS ATTUNE PHARMACEUTICALS, INC. 2020-01-30 — — US disclosed
US-20200031799-A1 THERAPEUTIC INHIBITORY COMPOUNDS ATTUNE PHARMACEUTICALS, INC. 2020-01-30 — — US disclosed
US-10266515-B2 Therapeutic inhibitory compounds LIFESCI PHARMACEUTICALS, INC. (BB) 2019-04-23 — — US disclosed
US-10259803-B2 Therapeutic inhibitory compounds LIFESCI PHARMACEUTICALS, INC. (BB) 2019-04-16 — — US disclosed
US-20180170906-A1 THERAPEUTIC INHIBITORY COMPOUNDS ATTUNE PHARMACEUTICALS, INC. 2018-06-21 — — US disclosed
US-20170260163-A1 THERAPEUTIC INHIBITORY COMPOUNDS ATTUNE PHARMACEUTICALS, INC. 2017-09-14 — — US disclosed
US-9611252-B2 Therapeutic inhibitory compounds LIFESCI PHARMACEUTICALS, INC. (BB) 2017-04-04 — — US disclosed
US-20160200704-A1 THERAPEUTIC INHIBITORY COMPOUNDS ATTUNE PHARMACEUTICALS, INC. 2016-07-14 — — 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 (8 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-20200031800-A1 THERAPEUTIC INHIBITORY COMPOUNDS KLKB1, SERPINB1, SERPINE1 ALDH1A1 1717/4885SYK 1810/4885ADORA2A 4237/4885
US-20200031799-A1 THERAPEUTIC INHIBITORY COMPOUNDS KLKB1, SERPINB1, SERPINE1 ALDH1A1 1717/4885SYK 1810/4885ADORA2A 4237/4885
US-20180170906-A1 THERAPEUTIC INHIBITORY COMPOUNDS KLKB1, SERPINB1, SERPINE1 ALDH1A1 1717/4885SYK 1810/4885ADORA2A 4237/4885
US-20170260163-A1 THERAPEUTIC INHIBITORY COMPOUNDS KLKB1, SERPINB1, SERPINE1 ALDH1A1 1717/4885SYK 1810/4885ADORA2A 4237/4885
US-20160200704-A1 THERAPEUTIC INHIBITORY COMPOUNDS KLKB1, SERPINB1, SERPINE1 ALDH1A1 1717/4885SYK 1810/4885ADORA2A 4237/4885
US-10266515-B2 Therapeutic inhibitory compounds KLKB1, SERPINB1, SERPINE1 ALDH1A1 1717/4885SYK 1810/4885ADORA2A 4237/4885
US-10259803-B2 Therapeutic inhibitory compounds KLKB1, SERPINB1, SERPINE1 ALDH1A1 1717/4885SYK 1810/4885ADORA2A 4237/4885
US-11021463-B2 Therapeutic inhibitory compounds KLKB1, SERPINB1, SERPINE1 ALDH1A1 1717/4885SYK 1810/4885ADORA2A 4237/4885

“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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