SCHEMBL26048826

SCHEMBL26048826

CCCCCOCCNc1nc2cc(C(N)=O)ccc2c2cnccc12

nearest known ligand 0.63

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CSNK2A2 P19784 19/20 0.63
CSNK2A1 P68400 18/20 0.63
CSNK2B P67870 16/20 0.63
PIM1 P11309 1/20 0.51
PIM2 Q9P1W9 1/20 0.51
HDAC1 Q13547 4/20 0.49
CSNK2A3 Q8NEV1 4/20 0.49
HDAC6 Q9UBN7 1/20 0.49

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
SCHEMBL26048822 0.92 CSNK2A1 (0.74) CSNK2A2CSNK2A1CSNK2BHDAC1CSNK2A3
SCHEMBL25369036 0.91 CSNK2A2 (0.61) CSNK2A2CSNK2A1CSNK2BPIM1PIM2
SCHEMBL29900390 0.91 CSNK2A2 (0.61) CSNK2A2CSNK2A1CSNK2BPIM1PIM2
SCHEMBL25371949 0.91 CSNK2A2 (0.60) CSNK2A2CSNK2A1CSNK2BPIM1PIM2
SCHEMBL26048821 0.91 CSNK2A1 (0.63) CSNK2A2CSNK2A1CSNK2BHDAC1CSNK2A3
SCHEMBL27320323 0.89 CSNK2A2 (0.62) CSNK2A2CSNK2A1CSNK2BPIM1PIM2
SCHEMBL30803645 0.87 CSNK2A2 (0.61) CSNK2A2CSNK2A1CSNK2BPIM1PIM2
SCHEMBL27322160 0.87 CSNK2A2 (0.61) CSNK2A2CSNK2A1CSNK2BPIM1PIM2
SCHEMBL26049255 0.86 CSNK2A2 (0.56) CSNK2A2CSNK2A1CSNK2BPIM1PIM2
SCHEMBL26049012 0.86 CSNK2A1 (0.56) CSNK2A2CSNK2A1CSNK2BPIM1PIM2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230250097-A1 BENZO[C][2,6]NAPHTHYRIDINE DERIVATIVES, COMPOSITIONS AND THERAPEUTIC USES THEREOF Apollo Therapeutics Limited (GB) 2023-08-10 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-20230250097-A1 BENZO[C][2,6]NAPHTHYRIDINE DERIVATIVES, COMPOSITIONS AND THERAPEUTIC USES THEREOF CSNK1A1, CSNK1D, CSNK2A1 CSNK2A2 5/4885CSNK2A1 3/4885CSNK2B 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.