SCHEMBL21541827

SCHEMBL21541827

CCNC1CCN(c2ccc(-c3ccc4ncc5nnc(N6C[C@@H](C)O[C@@H](C)C6)n5c4n3)cc2C(F)(F)F)CC1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MET P08581 1/20 0.36
▸ SCN9A Q15858 1/20 0.33
▸ S1PR1 P21453 1/20 0.33
▸ CLK2 P49760 1/20 0.33
▸ LRRK2 Q5S007 1/20 0.33
▸ ITGB2 P05107 1/20 0.33
▸ ICAM1 P05362 1/20 0.33
▸ ITGAL P20701 1/20 0.33
▸ HDAC1 Q13547 1/20 0.32
▸ HDAC8 Q9BY41 1/20 0.32
▸ HDAC6 Q9UBN7 1/20 0.32
▸ GPR119 Q8TDV5 1/20 0.32
▸ PDE3B Q13370 1/20 0.32
▸ PDE3A Q14432 1/20 0.32
▸ NOTUM Q6P988 2/20 0.31
▸ CCNA2 P20248 3/20 0.31
▸ CDK2 P24941 3/20 0.31
▸ CCNA1 P78396 3/20 0.31
▸ METAP2 P50579 1/20 0.31
▸ CDK4 P11802 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
SCHEMBL30359441 1.00 MET (0.36) METSCN9AS1PR1CLK2LRRK2
SCHEMBL30359447 0.92 MET (0.35) METSCN9AS1PR1CLK2LRRK2
SCHEMBL21541886 0.92 MET (0.35) METSCN9AS1PR1CLK2LRRK2
SCHEMBL21541836 0.91 S1PR1 (0.33) S1PR1GPR119CCNA2CDK2CCNA1
SCHEMBL29559929 0.91 S1PR1 (0.33) S1PR1GPR119CCNA2CDK2CCNA1
SCHEMBL21541913 0.88 PRKDC (0.38) METHDAC1HDAC8HDAC6
SCHEMBL30359433 0.88 PRKDC (0.38) METHDAC1HDAC8HDAC6
SCHEMBL21541857 0.88 CDK4 (0.35) METSCN9AS1PR1CLK2LRRK2
SCHEMBL21541763 0.83 CCNA2 (0.34) S1PR1CCNA2CDK2CCNA1CDK4
SCHEMBL29559089 0.83 CCNA2 (0.34) S1PR1CCNA2CDK2CCNA1CDK4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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
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-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 MET 1663/4885SCN9A 3709/4885S1PR1 2498/4885

“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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