SCHEMBL4336955

SCHEMBL4336955

Cn1nc(-c2ccc(F)cc2)c(-c2ccncc2)c1NC(=O)Cc1c(Cl)cccc1Cl

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 12/20 0.52
MAPK9 P45984 1/20 0.49
MAPK10 P53779 1/20 0.49
MAPK11 Q15759 1/20 0.49
SMN1; SMN2 Q16637 1/20 0.47
KDM4E B2RXH2 1/20 0.42
RECQL P46063 1/20 0.42
CSNK1D P48730 1/20 0.41
CSNK1E P49674 1/20 0.41
TSHR P16473 1/20 0.41
KMT2A Q03164 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41
RAB9A P51151 1/20 0.41
RIPK2 O43353 1/20 0.41
EGFR P00533 1/20 0.41
SRC P12931 1/20 0.41
BRAF P15056 1/20 0.41
KDR P35968 1/20 0.41
TNK2 Q07912 1/20 0.41
PTK6 Q13882 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
SCHEMBL4334122 0.95 SMN1; SMN2 (0.55) MAPK14MAPK9MAPK10MAPK11SMN1; SMN2
SCHEMBL4338017 0.90 MAPK14 (0.55) MAPK14MAPK9MAPK10MAPK11KDM4E
SCHEMBL4335755 0.90 MAPK14 (0.54) MAPK14MAPK9MAPK10MAPK11SMN1; SMN2
SCHEMBL6177735 0.88 MAPK14 (0.53) MAPK14KDM4ECSNK1DCSNK1ESRC
SCHEMBL6176783 0.86 MAPK14 (0.50) MAPK14KDM4ECSNK1DCSNK1ERIPK2
SCHEMBL6179169 0.86 MAPK14 (0.63) MAPK14KDM4ECSNK1DCSNK1EKMT2A
SCHEMBL6176832 0.86 MAPK14 (0.63) MAPK14KDM4ECSNK1DCSNK1EPTGDR2
SCHEMBL4343331 0.85 MAPK14 (0.71) MAPK14KDM4ECSNK1DCSNK1EEGFR
SCHEMBL4330915 0.85 MAPK14 (0.48) MAPK14KDM4ERECQLRIPK2EGFR
SCHEMBL6178118 0.85 MAPK14 (0.53) MAPK14SMN1; SMN2KDM4ECSNK1DCSNK1E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090192164-A1 Treating agent of inflammatory bowel disease ASKA PHARMACEUTICAL CO., LTD. (JP) 2009-07-30 US claimed
EP-2044957-A1 TREATMENT AGENT FOR INFLAMMATORY BOWEL DISEASE ASKA Pharmaceutical Co., Ltd. (JP) 2009-04-08 EP claimed
US-20090192164-A1 Treating agent of inflammatory bowel disease ASKA PHARMACEUTICAL CO., LTD. (JP) 2009-07-30 US disclosed
US-20090192164-A1 Treating agent of inflammatory bowel disease ASKA PHARMACEUTICAL CO., LTD. (JP) 2009-07-30 US disclosed
US-20090192164-A1 Treating agent of inflammatory bowel disease ASKA PHARMACEUTICAL CO., LTD. (JP) 2009-07-30 US disclosed
EP-2044957-A1 TREATMENT AGENT FOR INFLAMMATORY BOWEL DISEASE ASKA Pharmaceutical Co., Ltd. (JP) 2009-04-08 EP disclosed
EP-1142890-B1 AMINOPYRAZOLE DERIVATIVES TEIKOKU HORMONE MFG CO LTD (JP) 2005-08-03 EP disclosed
US-6511997-B1 For treatment of a disease associated with tumor necrosis factor alpha, interleukin 1, interleukin 6 or cyclooxygenase II; such as irritable bowel disease TEIKOKU HORMONE MFG. CO., LTD. (JP) 2003-01-28 US disclosed
EP-1142890-A1 AMINOPYRAZOLE DERIVATIVES TEIKOKU HORMONE MFG. CO., LTD. (JP) 2001-10-10 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-20090192164-A1 Treating agent of inflammatory bowel disease MAPK6, SLC10A2, MAP3K6 MAPK14 13/4885MAPK9 33/4885MAPK10 5/4885

“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.