SCHEMBL24427783

SCHEMBL24427783

Cc1nc(F)c(-c2ccc(N)c(F)c2F)[nH]1

nearest known ligand 0.35

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 1/20 0.35
▸ HPGD P15428 1/20 0.35
▸ SMN1; SMN2 Q16637 1/20 0.35
▸ PARP1 P09874 1/20 0.31
▸ POLB P06746 1/20 0.31
▸ DYRK1A Q13627 1/20 0.30

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
SCHEMBL24427865 0.86 KDM4E (0.33) KDM4EHPGDSMN1; SMN2POLB
SCHEMBL24427243 0.84 KDM4E (0.33) KDM4EHPGDSMN1; SMN2
SCHEMBL24427863 0.83 KDM4E (0.31) KDM4EHPGDSMN1; SMN2
SCHEMBL17832296 0.78 NOS3 (0.34) KDM4EHPGDSMN1; SMN2POLB
SCHEMBL24427511 0.74 MAPK14 (0.34) DYRK1A
SCHEMBL13385779 0.73 ALDH1A1 (0.38) KDM4ESMN1; SMN2POLB
SCHEMBL24427509 0.71 TRPA1 (0.50) —
SCHEMBL17832298 0.70 KDM4E (0.42) KDM4EHPGDSMN1; SMN2PARP1POLB
SCHEMBL24427806 0.70 CYP2A6 (0.39) —
SCHEMBL24427244 0.68 MPL (0.40) SMN1; SMN2PARP1

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 KDM4E 3192/4885HPGD 1327/4885SMN1; SMN2 3397/4885

“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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