SCHEMBL2358275

SCHEMBL2358275

Cc1ccc(Nc2cc(N)c3ncc(C#N)n3n2)cc1N(C)C(=O)O

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TYK2 P29597 7/20 0.35
▸ PDE4D Q08499 4/20 0.34
▸ CSNK2A2 P19784 6/20 0.34
▸ CSNK2A1 P68400 6/20 0.34
▸ HIPK2 Q9H2X6 3/20 0.34
▸ KCNH2 Q12809 2/20 0.34
▸ DYRK3 O43781 2/20 0.34
▸ CSNK2B P67870 2/20 0.34
▸ CDK2 P24941 2/20 0.34
▸ GSK3B P49841 1/20 0.34
▸ PIM3 Q86V86 1/20 0.34
▸ HIPK1 Q86Z02 2/20 0.33
▸ DYRK2 Q92630 2/20 0.33
▸ HIPK3 Q9H422 2/20 0.33
▸ STK17A Q9UEE5 1/20 0.33
▸ MAPT P10636 1/20 0.32
▸ LMNA P02545 1/20 0.32
▸ RPS27 P42677 2/20 0.32
▸ MAPK8 P45983 2/20 0.32
▸ PDE4A P27815 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
SCHEMBL2359458 0.84 TYK2 (0.49) TYK2PDE4DCSNK2A2CSNK2A1HIPK2
SCHEMBL3309971 0.84 CSNK2A2 (0.42) TYK2PDE4DCSNK2A2CSNK2A1HIPK2
SCHEMBL2309711 0.81 CSNK2A2 (0.40) CSNK2A2CSNK2A1HIPK2KCNH2DYRK3
SCHEMBL12012939 0.80 EGFR (0.41) TYK2PDE4DCSNK2A2CSNK2A1HIPK2
SCHEMBL15084633 0.76 RPS27 (0.44) TYK2PDE4DCSNK2A2CSNK2A1MAPT
SCHEMBL2359440 0.75 TYK2 (0.48) TYK2CSNK2A2CSNK2A1HIPK2KCNH2
SCHEMBL3313770 0.75 CSNK2A2 (0.36) PDE4DCSNK2A2CSNK2A1PDE4APDE4B
SCHEMBL12013383 0.75 CSNK2A1 (0.39) CSNK2A2CSNK2A1HIPK2KCNH2DYRK3
SCHEMBL2357817 0.74 TYK2 (0.38) TYK2PDE4DHIPK2CDK2GSK3B
SCHEMBL13641723 0.74 PIK3CA (0.37) TYK2CSNK2A2CSNK2A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9371328-B2 Imidazopyridazinecarbonitriles useful as kinase inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2016-06-21 — — US disclosed
US-20140179674-A1 IMIDAZOPYRIDAZINECARBONITRILES USEFUL AS KINASE INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2014-06-26 — — US disclosed
EP-2350081-A1 IMIDAZOPYRIDAZINECARBONITRILES USEFUL AS KINASE INHIBITORS Bristol-Myers Squibb Company (US) 2011-08-03 — — 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-20140179674-A1 IMIDAZOPYRIDAZINECARBONITRILES USEFUL AS KINASE INHIBITORS MAP3K5, MAP3K15, MAP4K2 TYK2 393/4885PDE4D 1445/4885CSNK2A2 135/4885

“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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