SCHEMBL17002175

SCHEMBL17002175

Fc1ccc(-c2nc(-c3ccc4c(c3)OCO4)[nH]c2-c2ccncc2)cc1

nearest known ligand 0.67

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPK13 O15264 14/20 0.67
GCGR P47871 14/20 0.67
MAPK12 P53778 14/20 0.67
MAPK11 Q15759 14/20 0.67
MAPK14 Q16539 14/20 0.67
PRKD3 O94806 3/20 0.67
MAP4K4 O95819 3/20 0.67
FRK P42685 3/20 0.67
MAPK9 P45984 3/20 0.67
CSNK1A1 P48729 3/20 0.67
CSNK1D P48730 3/20 0.67
GSK3B P49841 3/20 0.67
CLK4 Q9HAZ1 3/20 0.67
PTK6 Q13882 2/20 0.67
PRKD2 Q9BZL6 2/20 0.67
ALDH1A1 P00352 3/20 0.64
HPGD P15428 3/20 0.64
MEN1 O00255 2/20 0.64
KMT2A Q03164 2/20 0.64
NPSR1 Q6W5P4 2/20 0.64

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
SCHEMBL18960545 0.88 ALDH1A1 (0.67) MAPK13GCGRMAPK12MAPK11MAPK14
SCHEMBL19868925 0.82 MAPK11 (1.00) MAPK13GCGRMAPK12MAPK11MAPK14
SCHEMBL15075603 0.82 MAPK11 (1.00) MAPK13GCGRMAPK12MAPK11MAPK14
SCHEMBL2650097 0.80 MAPK14 (0.78) MAPK13GCGRMAPK12MAPK11MAPK14
SCHEMBL2650680 0.78 ALOX5 (0.77) MAPK13GCGRMAPK12MAPK11MAPK14
SCHEMBL2648011 0.78 MAPK14 (0.76) MAPK13GCGRMAPK12MAPK11MAPK14
SCHEMBL6465326 0.78 MAPK13 (0.74) MAPK13GCGRMAPK12MAPK11MAPK14
SCHEMBL2648428 0.78 MAPK13 (0.74) MAPK13GCGRMAPK12MAPK11MAPK14
SCHEMBL4552316 0.77 MAPK14 (1.00) MAPK13GCGRMAPK12MAPK11MAPK14
SCHEMBL2650702 0.77 MAPK11 (1.00) MAPK13GCGRMAPK12MAPK11MAPK14

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-10865384-B2 2,4,5-tri-substituted azole-based casein kinase 1 inhibitors as inducers for cardiomyogenesis AGENCY FOR SCIENCE, TECHNOLOGY AND RESEARCH (SG) 2020-12-15 US disclosed
US-20170166867-A1 2,4,5-TRI-SUBSTITUTED AZOLE-BASED CASEIN KINASE 1 INHIBITORS AS INDUCERS FOR CARDIOMYOGENESIS AGENCY FOR SCIENCE, TECHNOLOGY AND RESEARCH (SG) 2017-06-15 US disclosed
US-20170166867-A1 2,4,5-TRI-SUBSTITUTED AZOLE-BASED CASEIN KINASE 1 INHIBITORS AS INDUCERS FOR CARDIOMYOGENESIS AGENCY FOR SCIENCE, TECHNOLOGY AND RESEARCH (SG) 2017-06-15 US disclosed
WO-2015119579-A1 2,4,5-TRI-SUBSTITUTED AZOLE-BASED CASEIN KINASE 1 INHIBITORS AS INDUCERS FOR CARDIOMYOGENESIS AGENCY FOR SCIENCE, TECHNOLOGY AND RESEARCH (SG) 2015-08-13 WO 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-10865384-B2 2,4,5-tri-substituted azole-based casein kinase 1 inhibitors as inducers for cardiomyogenesis CSNK1A1, CSNK1G1, CSNK2A1 MAPK13 234/4885GCGR 3638/4885MAPK12 366/4885
US-20170166867-A1 2,4,5-TRI-SUBSTITUTED AZOLE-BASED CASEIN KINASE 1 INHIBITORS AS INDUCERS FOR CARDIOMYOGENESIS CSNK1A1, CSNK1G1, CSNK2A1 MAPK13 234/4885GCGR 3638/4885MAPK12 366/4885

“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.