SCHEMBL6469910

SCHEMBL6469910

CC(C)(C)c1cc(-c2nc(-c3ccncc3)c(-c3ccc(Cl)cc3)[nH]2)cc(C(C)(C)C)c1O

nearest known ligand 0.69

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GCGR P47871 10/20 0.69
MAPK13 O15264 13/20 0.66
MAPK12 P53778 13/20 0.66
MAPK11 Q15759 13/20 0.66
MAPK14 Q16539 13/20 0.66
RAF1 P04049 7/20 0.60
ALOX5 P09917 2/20 0.57
BRAF P15056 5/20 0.52
KDM4E B2RXH2 1/20 0.50
CIT O14578 1/20 0.50
GAK O14976 1/20 0.50
RIPK2 O43353 1/20 0.50
BRD4 O60885 1/20 0.50
GMNN O75496 1/20 0.50
PRKD3 O94806 1/20 0.50
MAP4K4 O95819 1/20 0.50
ALDH1A1 P00352 1/20 0.50
EGFR P00533 1/20 0.50
LMNA P02545 1/20 0.50
CYP1A2 P05177 1/20 0.50

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
SCHEMBL6468933 0.88 MAPK13 (0.64) GCGRMAPK13MAPK12MAPK11MAPK14
SCHEMBL6468989 0.84 ALOX5 (0.78) GCGRMAPK13MAPK12MAPK11MAPK14
SCHEMBL2647164 0.82 GCGR (1.00) GCGRMAPK13MAPK12MAPK11MAPK14
SCHEMBL6465052 0.81 MAPK13 (0.66) GCGRMAPK13MAPK12MAPK11MAPK14
SCHEMBL5151007 0.81 SMPD3 (0.64) GCGRMAPK13MAPK12MAPK11MAPK14
SCHEMBL6471005 0.81 MAPK13 (1.00) GCGRMAPK13MAPK12MAPK11MAPK14
SCHEMBL2649730 0.81 MAPK13 (1.00) GCGRMAPK13MAPK12MAPK11MAPK14
Hydrochloric Acid SCHEMBL10787659 0.80 SMPD3 (0.62) GCGRMAPK13MAPK12MAPK11MAPK14
SCHEMBL6469885 0.80 MAPK14 (0.86) GCGRMAPK13MAPK12MAPK11MAPK14
SCHEMBL14003089 0.80 NOX1 (0.60) GCGRALOX5MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050203155-A1 Imidazole compounds and human cellular proteins casein kinase I alpha, delta and epsilon as targets for medical intervention against Hepatitis C Virus infections AXXIMA PHARMACEUTICAL AG. (DE) 2005-09-15 US claimed
EP-1532118-A2 IMIDAZOLE COMPOUNDS FOR THE TREATMENT OF HEPATITIS C VIRUS INFECTIONS Axxima Pharmaceuticals Aktiengesellschaft (DE) 2005-05-25 EP claimed
WO-2004005264-A2 IMIDAZOLE COMPOUNDS FOR THE TREATMENT OF HEPATITIS C VIRUS INFECTIONS AXXIMA PHARMACEUTICALS AG (DE) 2004-01-15 WO claimed
US-20240000821-A1 CHEMICAL INHIBITORS AGAINST KINASES TO BLOCK TELOMERE ELONGATION IN CANCER UNIV JOHNS HOPKINS (US) 2024-01-04 US disclosed
US-20200078387-A1 CHEMICAL INHIBITORS AGAINST KINASES TO BLOCK TELOMERE ELONGATION IN CANCER THE JOHNS HOPKINS UNIVERSITY 2020-03-12 US disclosed
WO-2018112342-A1 CHEMICAL INHIBITORS AGAINST KINASES TO BLOCK TELOMERE ELONGATION IN CANCER THE JOHNS HOPKINS UNIVERSITY (US) 2018-06-21 WO disclosed
US-20050203155-A1 Imidazole compounds and human cellular proteins casein kinase I alpha, delta and epsilon as targets for medical intervention against Hepatitis C Virus infections AXXIMA PHARMACEUTICAL AG. (DE) 2005-09-15 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-20050203155-A1 Imidazole compounds and human cellular proteins casein kinase I alpha, delta and epsilon as targets for medical intervention against Hepatitis C Virus infections CSNK1G1, CSNK1E, CSNK1D GCGR 4294/4885MAPK13 456/4885MAPK12 732/4885

“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.