SCHEMBL13220875

SCHEMBL13220875

CC(=O)Nc1ccc(Sc2cc3nccn3c(Nc3cc(C(C)C)[nH]n3)n2)cc1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ AURKA O14965 8/20 0.47
▸ AURKB Q96GD4 7/20 0.47
▸ SRC P12931 3/20 0.40
▸ GSK3B P49841 3/20 0.40
▸ AURKC Q9UQB9 1/20 0.40
▸ PRKAB2 O43741 4/20 0.37
▸ PRKAG1 P54619 4/20 0.37
▸ PRKAA2 P54646 4/20 0.37
▸ PRKAA1 Q13131 4/20 0.37
▸ PRKAG3 Q9UGI9 4/20 0.37
▸ PRKAG2 Q9UGJ0 4/20 0.37
▸ PRKAB1 Q9Y478 4/20 0.37
▸ SYK P43405 1/20 0.37
▸ TNIK Q9UKE5 2/20 0.37
▸ FGFR2 P21802 1/20 0.35
▸ FGFR3 P22607 1/20 0.35
▸ CCNA2 P20248 1/20 0.35
▸ CDK2 P24941 1/20 0.35
▸ CCNA1 P78396 1/20 0.35
▸ MAP3K5 Q99683 1/20 0.34

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
SCHEMBL13220876 0.89 AURKB (0.45) AURKAAURKBSRCGSK3BAURKC
SCHEMBL13220986 0.88 AURKB (0.60) AURKAAURKBSRCGSK3BAURKC
SCHEMBL13220879 0.86 AURKB (0.49) AURKAAURKBSRCGSK3BAURKC
SCHEMBL13221218 0.82 AURKA (0.49) AURKAAURKBSRCGSK3BAURKC
SCHEMBL13220933 0.81 AURKA (0.49) AURKAAURKBSRCGSK3BAURKC
SCHEMBL13220932 0.80 AURKB (0.47) AURKAAURKBSRCGSK3BAURKC
SCHEMBL13221199 0.80 AURKB (0.48) AURKAAURKBSRCGSK3BAURKC
SCHEMBL13220916 0.79 AURKB (0.58) AURKAAURKBSRCGSK3BAURKC
SCHEMBL13221212 0.78 AURKB (0.45) AURKAAURKBSRCGSK3BAURKC
SCHEMBL13221200 0.78 AURKB (0.47) AURKAAURKBSRCGSK3BAURKC

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-8288536-B2 Kinase inhibitors TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2012-10-16 — — US disclosed
US-8288536-B2 Kinase inhibitors TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2012-10-16 — — US disclosed
US-20100216765-A1 KINASE INHIBITORS TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-08-26 — — US disclosed
US-20100216765-A1 KINASE INHIBITORS TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-08-26 — — US disclosed
US-7713973-B2 Kinase inhibitors TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-05-11 — — US disclosed
US-7713973-B2 Kinase inhibitors TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-05-11 — — 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-20100216765-A1 KINASE INHIBITORS MAP3K20, MAP3K19, MAP3K1 AURKA 161/4885AURKB 122/4885SRC 63/4885

“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.

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