SCHEMBL13334093

SCHEMBL13334093

N=Cc1ccc(B(O)O)cc1N

nearest known ligand 0.46

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ TTR P02766 4/20 0.46
▸ ENPP2 Q13822 5/20 0.41
▸ KDM4E B2RXH2 2/20 0.41
▸ ALDH1A1 P00352 1/20 0.41
▸ CA1 P00915 2/20 0.36
▸ CA2 P00918 2/20 0.36
▸ F11 P03951 1/20 0.32
▸ TSHR P16473 1/20 0.32

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
SCHEMBL19498505 0.84 TTR (0.41) TTRENPP2KDM4EALDH1A1CA1
SCHEMBL8958922 0.82 KDM4E (0.48) TTRENPP2KDM4EALDH1A1CA1
SCHEMBL21086140 0.80 — —
SCHEMBL28744374 0.73 ENPP2 (0.50) TTRENPP2KDM4EALDH1A1CA1
SCHEMBL29484231 0.73 ENPP2 (0.50) TTRENPP2KDM4EALDH1A1CA1
SCHEMBL12327206 0.72 TTR (0.42) TTRENPP2KDM4ECA1CA2
SCHEMBL13265882 0.72 CASP1 (0.42) KDM4EALDH1A1TSHR
SCHEMBL28939320 0.70 ENPP2 (0.46) TTRENPP2KDM4EALDH1A1CA1
SCHEMBL3788231 0.70 ALDH1A1 (0.48) TTRENPP2KDM4EALDH1A1CA1
SCHEMBL31277787 0.69 KDM4E (0.48) TTRENPP2KDM4EALDH1A1CA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2023064218-A1 TYRO3 INHIBITORS Halia Therapeutics, Inc. (US) 2023-04-20 — — WO disclosed
EP-3552607-A2 IMIDAZOPYRAZINE SYK INHIBITORS Gilead Connecticut, Inc. (US) 2019-10-16 — — EP disclosed
US-20170121350-A1 IMIDAZOPYRAZINE SYK INHIBITORS Kronos Bio, Inc. 2017-05-04 — — US disclosed
US-20170121350-A1 IMIDAZOPYRAZINE SYK INHIBITORS Kronos Bio, Inc. 2017-05-04 — — US disclosed
US-9567348-B2 Substituted pyrazolo[1,5-a]pyrimidines as Syk inhibitors GILEAD CONNECTICUT, INC. (US) 2017-02-14 — — US disclosed
US-9567348-B2 Substituted pyrazolo[1,5-a]pyrimidines as Syk inhibitors GILEAD CONNECTICUT, INC. (US) 2017-02-14 — — US disclosed
US-20150266902-A1 IMIDAZOPYRAZINE SYK INHIBITORS Kronos Bio, Inc. 2015-09-24 — — US disclosed
US-20150266902-A1 IMIDAZOPYRAZINE SYK INHIBITORS Kronos Bio, Inc. 2015-09-24 — — US disclosed
US-8796270-B2 N-[6-(1H-indazol-6-yl)imidazo[1,2-A]pyridin-8-yl]-6-(morpholin-4-yl)pyridazin-3-amine, or a pharmaceutically acceptable salt thereof, as a SYK inhibitor GILEAD CONNECTICUT, INC. (US) 2014-08-05 — — US disclosed
US-8796270-B2 N-[6-(1H-indazol-6-yl)imidazo[1,2-A]pyridin-8-yl]-6-(morpholin-4-yl)pyridazin-3-amine, or a pharmaceutically acceptable salt thereof, as a SYK inhibitor GILEAD CONNECTICUT, INC. (US) 2014-08-05 — — US disclosed
US-20130231330-A1 IMIDAZOPYRIZINE SYK INHIBITORS GILEAD CONNECTICUT, INC. (US) 2013-09-05 — — US disclosed
US-20130231330-A1 IMIDAZOPYRIZINE SYK INHIBITORS GILEAD CONNECTICUT, INC. (US) 2013-09-05 — — US disclosed
WO-2010068258-A1 IMIDAZOPYRAZINE SYK INHIBITORS CGI PHARMACEUTICALS, INC. (US) 2010-06-17 — — 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 (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-20150266902-A1 IMIDAZOPYRAZINE SYK INHIBITORS SYK, BTK, ZAP70 TTR 2599/4885ENPP2 764/4885KDM4E 1611/4885
US-20130231330-A1 IMIDAZOPYRIZINE SYK INHIBITORS SYK, ZAP70, BTK TTR 2452/4885ENPP2 1085/4885KDM4E 1470/4885
US-20170121350-A1 IMIDAZOPYRAZINE SYK INHIBITORS SYK, BTK, ZAP70 TTR 2599/4885ENPP2 764/4885KDM4E 1611/4885

“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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