SCHEMBL20951302

SCHEMBL20951302

Cn1cc(-c2ccc3cnc(N)nc3c2)cn1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PIK3CD O00329 1/20 0.53
▸ PIK3CA P42336 1/20 0.53
▸ PIK3CB P42338 1/20 0.53
▸ PI4KA P42356 1/20 0.53
▸ PIK3CG P48736 1/20 0.53
▸ PI4KB Q9UBF8 1/20 0.53
▸ MAP4K3 Q8IVH8 1/20 0.50
▸ MAP4K1 Q92918 1/20 0.50
▸ PIKFYVE Q9Y2I7 2/20 0.49
▸ TTK P33981 2/20 0.48
▸ DYRK1A Q13627 5/20 0.47
▸ CLK2 P49760 2/20 0.47
▸ CLK3 P49761 2/20 0.47
▸ GSK3B P49841 4/20 0.46
▸ WNT1 P04628 3/20 0.46
▸ MET P08581 2/20 0.46
▸ ABL1 P00519 1/20 0.46
▸ AURKB Q96GD4 1/20 0.46
▸ LOXL2 Q9Y4K0 1/20 0.45
▸ ACVR1 Q04771 1/20 0.45

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
SCHEMBL25613554 0.84 MAP4K3 (0.51) PIK3CDPIK3CAPIK3CBPI4KAPIK3CG
SCHEMBL31522654 0.82 PIK3CD (0.56) PIK3CDPIK3CAPIK3CBPI4KAPIK3CG
SCHEMBL25881639 0.80 TEK (0.41) PIK3CDPIK3CAPIK3CBPI4KAPIK3CG
SCHEMBL20948560 0.78 DYRK1A (0.62) MAP4K3MAP4K1DYRK1ACLK2CLK3
SCHEMBL25424298 0.78 ABL1 (0.56) PIK3CDPIK3CAPIK3CBPI4KAPIK3CG
SCHEMBL20945222 0.78 GSK3B (0.56) PIK3CDPIK3CAPIK3CBPI4KAPIK3CG
SCHEMBL30381685 0.78 GSK3B (0.56) PIK3CDPIK3CAPIK3CBPI4KAPIK3CG
SCHEMBL31071772 0.78 PIK3CD (0.48) PIK3CDPIK3CAPIK3CBPI4KAPIK3CG
SCHEMBL28084462 0.76 DHFR (0.54) DYRK1A
SCHEMBL25419916 0.75 LRRK2 (0.52) PIK3CDPIK3CAPIK3CBPI4KAPIK3CG

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10703748-B2 Diazanaphthalen-3-yl carboxamides and preparation and use thereof SAMUMED, LLC (US) 2020-07-07 — — US disclosed
US-10703748-B2 Diazanaphthalen-3-yl carboxamides and preparation and use thereof SAMUMED, LLC (US) 2020-07-07 — — US disclosed
US-20190127370-A1 DIAZANAPHTHALEN-3-YL CARBOXAMIDES AND PREPARATION AND USE THEREOF VICKERS-SPLICE CO-INVESTMENT LLC (KY) 2019-05-02 — — US disclosed
US-20190127370-A1 DIAZANAPHTHALEN-3-YL CARBOXAMIDES AND PREPARATION AND USE THEREOF VICKERS-SPLICE CO-INVESTMENT LLC (KY) 2019-05-02 — — 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 (2 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-20190127370-A1 DIAZANAPHTHALEN-3-YL CARBOXAMIDES AND PREPARATION AND USE THEREOF DYRK1A, DKK1, WNT1 PIK3CD 1953/4885PIK3CA 1797/4885PIK3CB 1679/4885
US-10703748-B2 Diazanaphthalen-3-yl carboxamides and preparation and use thereof DYRK1A, DKK1, WNT1 PIK3CD 1953/4885PIK3CA 1797/4885PIK3CB 1679/4885

“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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