SCHEMBL21541757

SCHEMBL21541757

CNC1CCN(c2ccc(-c3ccc4ncc5nnc(N6C[C@@H](C)N(C)[C@@H](C)C6)n5c4c3)cc2F)CC1

nearest known ligand 0.40

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ PRKDC P78527 17/20 0.40
▸ ATR Q13535 15/20 0.40
▸ ATRIP Q8WXE1 15/20 0.40
▸ ATM Q13315 9/20 0.40
▸ PIK3CB P42338 15/20 0.39
▸ MTOR P42345 7/20 0.38
▸ SERPINA2 P20848 5/20 0.38
▸ CYP1A2 P05177 1/20 0.34
▸ CYP3A4 P08684 1/20 0.34
▸ CYP2D6 P10635 1/20 0.34
▸ CYP2C9 P11712 1/20 0.34
▸ IDO1 P14902 1/20 0.34
▸ CYP2C19 P33261 1/20 0.34
▸ TDO2 P48775 1/20 0.34
▸ WDR5 P61964 1/20 0.33
▸ MELK Q14680 1/20 0.33

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
SCHEMBL27123798 1.00 PRKDC (0.40) PRKDCATRATRIPATMPIK3CB
SCHEMBL30359436 1.00 PRKDC (0.40) PRKDCATRATRIPATMPIK3CB
SCHEMBL21541719 0.91 PRKDC (0.38) PRKDCATRATRIPATMPIK3CB
SCHEMBL30359438 0.91 PRKDC (0.38) PRKDCATRATRIPATMPIK3CB
SCHEMBL21541852 0.90 PRKDC (0.39) PRKDCATRATRIPATMPIK3CB
SCHEMBL30359398 0.90 PRKDC (0.39) PRKDCATRATRIPATMPIK3CB
SCHEMBL21541724 0.88 PRKDC (0.40) PRKDCATRATRIPATMPIK3CB
SCHEMBL30359448 0.87 MELK (0.33) CYP1A2CYP3A4CYP2D6CYP2C9IDO1
SCHEMBL21541807 0.87 MELK (0.33) CYP1A2CYP3A4CYP2D6CYP2C9IDO1
SCHEMBL21541715 0.82 PRKDC (0.37) PRKDCATRATRIPATMPIK3CB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3567041-B1 SUBSTITUTED FUSED HETEROARYL COMPOUND SERVING AS A KINASE INHIBITOR, AND APPLICATIONS THEREOF IMPACT THERAPEUTICS SHANGHAI INC (CN) 2023-12-27 — — EP claimed
EP-3567041-A9 SUBSTITUTED FUSED HETEROARYL COMPOUND SERVING AS A KINASE INHIBITOR, AND APPLICATIONS THEREOF Impact Therapeutics (Shanghai), Inc (CN) 2022-04-20 — — EP claimed
US-10874670-B2 Substituted fused heteroaromatic compounds as kinase inhibitors and the use thereof IMPACT THERAPEUTICS, INC. (CN) 2020-12-29 — — US claimed
EP-3567041-A1 SUBSTITUTED FUSED HETEROARYL COMPOUND SERVING AS A KINASE INHIBITOR, AND APPLICATIONS THEREOF Impact Therapeutics, Inc (CN) 2019-11-13 — — EP claimed
EP-3567041-B1 SUBSTITUTED FUSED HETEROARYL COMPOUND SERVING AS A KINASE INHIBITOR, AND APPLICATIONS THEREOF IMPACT THERAPEUTICS SHANGHAI INC (CN) 2023-12-27 — — EP disclosed
EP-3567041-A9 SUBSTITUTED FUSED HETEROARYL COMPOUND SERVING AS A KINASE INHIBITOR, AND APPLICATIONS THEREOF Impact Therapeutics (Shanghai), Inc (CN) 2022-04-20 — — EP disclosed
US-10874670-B2 Substituted fused heteroaromatic compounds as kinase inhibitors and the use thereof IMPACT THERAPEUTICS, INC. (CN) 2020-12-29 — — US disclosed
EP-3567041-A1 SUBSTITUTED FUSED HETEROARYL COMPOUND SERVING AS A KINASE INHIBITOR, AND APPLICATIONS THEREOF Impact Therapeutics, Inc (CN) 2019-11-13 — — 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-10874670-B2 Substituted fused heteroaromatic compounds as kinase inhibitors and the use thereof CHEK1, CHEK2, CDK1 PRKDC 61/4885ATR 91/4885ATRIP 738/4885

“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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