SCHEMBL27182011

SCHEMBL27182011

CN(C)CCCNc1nc2cc(C(=O)O)ccc2c2[nH]c(C(=O)O)cc12

nearest known ligand 0.60

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CSNK2A1 P68400 12/20 0.60
CSNK2A2 P19784 7/20 0.56
CSNK2B P67870 7/20 0.56
TERT O14746 4/20 0.46
ALDH1A1 P00352 1/20 0.43
MAPK1 P28482 1/20 0.43
TOP2A P11388 1/20 0.42
BRD4 O60885 1/20 0.41
ATAD2 Q6PL18 1/20 0.41
RAD52 P43351 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
SCHEMBL27074492 0.85 CSNK2A1 (0.52) CSNK2A1CSNK2A2CSNK2BTERTALDH1A1
SCHEMBL27085695 0.84 CSNK2A1 (0.54) CSNK2A1CSNK2A2CSNK2BTERTALDH1A1
SCHEMBL27075621 0.78 CSNK2A1 (0.52) CSNK2A1CSNK2A2CSNK2BTERTALDH1A1
SCHEMBL27024016 0.78 CSNK2A1 (0.55) CSNK2A1CSNK2A2CSNK2BTERTALDH1A1
SCHEMBL27075724 0.77 CSNK2A1 (0.55) CSNK2A1CSNK2A2CSNK2BTERTALDH1A1
SCHEMBL27075723 0.77 CSNK2A1 (0.57) CSNK2A1CSNK2A2CSNK2BTERTTOP2A
SCHEMBL26976045 0.77 CSNK2A1 (0.52) CSNK2A1CSNK2A2CSNK2BTERTTOP2A
SCHEMBL26980888 0.76 CSNK2A1 (0.55) CSNK2A1CSNK2A2CSNK2BTERTALDH1A1
SCHEMBL27182015 0.75 CSNK2A1 (0.52) CSNK2A1CSNK2A2CSNK2BALDH1A1
SCHEMBL4971024 0.75 CSNK2A1 (1.00) CSNK2A1CSNK2A2CSNK2BTOP2ARAD52

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11970496-B1 Pyrrolo[3,2-c]quinoline compounds as CK2 inhibitors King Faisal University (SA) 2024-04-30 US claimed
US-11958851-B1 Pyrrolo[3,2-c]quinoline compounds as CK2 inhibitors King Faisal University (SA) 2024-04-16 US claimed
US-11945818-B1 Pyrrolo[3,2-c]quinoline compounds as CK2 inhibitors King Faisal University (SA) 2024-04-02 US claimed
US-11970496-B1 Pyrrolo[3,2-c]quinoline compounds as CK2 inhibitors King Faisal University (SA) 2024-04-30 US disclosed
US-11958851-B1 Pyrrolo[3,2-c]quinoline compounds as CK2 inhibitors King Faisal University (SA) 2024-04-16 US disclosed
US-11945818-B1 Pyrrolo[3,2-c]quinoline compounds as CK2 inhibitors King Faisal University (SA) 2024-04-02 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 (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-11970496-B1 Pyrrolo[3,2-c]quinoline compounds as CK2 inhibitors CSNK2A3, CSNK2A1, CSNK1G2 CSNK2A1 2/4885CSNK2A2 4/4885CSNK2B 8/4885
US-11945818-B1 Pyrrolo[3,2-c]quinoline compounds as CK2 inhibitors CSNK2A3, CSNK2A1, CSNK2A2 CSNK2A1 2/4885CSNK2A2 3/4885CSNK2B 6/4885
US-11958851-B1 Pyrrolo[3,2-c]quinoline compounds as CK2 inhibitors SKP2, CSNK2A3, CKS2 CSNK2A1 6/4885CSNK2A2 4/4885CSNK2B 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.