SCHEMBL29381068

SCHEMBL29381068

Nc1nc(-c2nn(Cc3ccccc3F)c3c(F)cccc23)ncc1C(=O)N1CCNCC1

nearest known ligand 0.47

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ BUB1 O43683 3/20 0.45
▸ REN P00797 3/20 0.43
▸ GUCY1A1 Q02108 10/20 0.43
▸ GUCY1B1 Q02153 10/20 0.43
▸ ADORA3 P0DMS8 1/20 0.42
▸ KCNH2 Q12809 1/20 0.42
▸ ATR Q13535 1/20 0.41

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
SCHEMBL23186742 1.00 BUB1 (0.45) BUB1RENGUCY1A1GUCY1B1ADORA3
SCHEMBL23186753 0.92 BUB1 (0.47) BUB1GUCY1A1GUCY1B1ADORA3KCNH2
SCHEMBL29381976 0.92 BUB1 (0.47) BUB1GUCY1A1GUCY1B1ADORA3KCNH2
SCHEMBL29381978 0.90 BUB1 (0.45) BUB1GUCY1A1GUCY1B1ADORA3KCNH2
SCHEMBL23186747 0.90 BUB1 (0.45) BUB1GUCY1A1GUCY1B1ADORA3KCNH2
SCHEMBL29382286 0.90 BUB1 (0.45) BUB1GUCY1A1GUCY1B1ADORA3KCNH2
SCHEMBL23186756 0.90 BUB1 (0.45) BUB1GUCY1A1GUCY1B1ADORA3KCNH2
SCHEMBL23186720 0.89 BUB1 (0.45) BUB1GUCY1A1GUCY1B1ADORA3KCNH2
SCHEMBL23186745 0.89 BUB1 (0.45) BUB1GUCY1A1GUCY1B1ADORA3KCNH2
SCHEMBL29379501 0.89 BUB1 (0.45) BUB1GUCY1A1GUCY1B1ADORA3KCNH2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3609883-B1 FLUORINE-SUBSTITUTED INDAZOLE COMPOUNDS AND USES THEREOF SUNSHINE LAKE PHARMA CO LTD (CN) 2022-06-29 — — EP disclosed
US-11242335-B2 Fluorine-substituted indazole compounds and uses thereof SUNSHINE LAKE PHARMA CO., LTD. (CN) 2022-02-08 — — 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 (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-11242335-B2 Fluorine-substituted indazole compounds and uses thereof GUCY1B2, GUCY1A2, PDE3A BUB1 4073/4885REN 2272/4885GUCY1A1 8/4885

“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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