SCHEMBL24427789

SCHEMBL24427789

Cc1nc(C)c(-c2ccc(C(N)=O)cc2)[nH]1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MKNK1 Q9BUB5 5/20 0.46
▸ MKNK2 Q9HBH9 5/20 0.46
▸ CSNK1D P48730 1/20 0.44
▸ CSNK1E P49674 1/20 0.44
▸ MAPK14 Q16539 1/20 0.44
▸ CHEK2 O96017 5/20 0.43
▸ IKBKB O14920 1/20 0.43
▸ RIPK1 Q13546 2/20 0.41
▸ MAPK1 P28482 1/20 0.41
▸ MAP2K4 P45985 1/20 0.41
▸ MAPKAPK2 P49137 1/20 0.41
▸ MAPKAPK3 Q16644 1/20 0.41
▸ MAPK6 Q16659 1/20 0.41
▸ MAPKAPK5 Q8IW41 1/20 0.41
▸ KDM4E B2RXH2 2/20 0.41
▸ GAA P10253 1/20 0.41
▸ PARP1 P09874 1/20 0.40
▸ CA12 O43570 1/20 0.39
▸ CA1 P00915 1/20 0.39
▸ CA2 P00918 1/20 0.39

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
SCHEMBL15676822 0.84 CSNK1D (0.43) MKNK1MKNK2CSNK1DCSNK1EMAPK14
SCHEMBL15676796 0.81 KDM4E (0.54) CSNK1DCSNK1EMAPK14CHEK2IKBKB
SCHEMBL15676793 0.79 MAPK14 (0.50) CSNK1DCSNK1EMAPK14CHEK2KDM4E
SCHEMBL15676808 0.79 MAPK14 (0.62) CSNK1DCSNK1EMAPK14MAPK1MAP2K4
SCHEMBL15676819 0.77 MAPT (0.56) MKNK1MKNK2CSNK1DCSNK1EMAPK14
SCHEMBL15676746 0.77 MAP2K4 (0.48) MKNK1MKNK2CSNK1DCSNK1EMAPK14
SCHEMBL15676812 0.75 MAP2K4 (0.47) MKNK1MKNK2CSNK1DCSNK1EMAPK14
SCHEMBL15676706 0.74 MAP2K4 (0.46) MKNK1MKNK2CSNK1DCSNK1EMAPK14
SCHEMBL15676696 0.74 MAP2K4 (0.46) MKNK1MKNK2CSNK1DCSNK1EMAPK14
SCHEMBL17654426 0.73 SMN1; SMN2 (0.44) MAPK14IKBKBMAPK1KDM4EGAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11518766-B2 Tricyclic compound, preparation method therefor and use thereof SHANGHAI JEMINCARE PHARMACEUTICALS CO., LTD. (CN) 2022-12-06 — — US disclosed
EP-3998263-A1 TRICYCLIC COMPOUND, PREPARATION METHOD THEREFOR AND USE THEREOF Shanghai Jemincare Pharmaceuticals Co., Ltd. (CN) 2022-05-18 — — 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-11518766-B2 Tricyclic compound, preparation method therefor and use thereof TFPI, TFPI2, F11 MKNK1 4469/4885MKNK2 3858/4885CSNK1D 2082/4885

“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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