SCHEMBL23294859

SCHEMBL23294859

CN(C)CCCOc1ccc(-c2ccc3nc4cccc(N5CCC(N(C)C)CC5)c4n3c2)cc1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PARP1 P09874 1/20 0.43
▸ LSS P48449 1/20 0.40
▸ DRD2 P14416 1/20 0.38
▸ DRD3 P35462 1/20 0.38
▸ HRH1 P35367 3/20 0.37
▸ KCNH2 Q12809 3/20 0.37
▸ CYP2D6 P10635 1/20 0.37
▸ HRH3 Q9Y5N1 7/20 0.37
▸ HRH2 P25021 1/20 0.37
▸ TLR7 Q9NYK1 1/20 0.36
▸ EIF4E P06730 1/20 0.36
▸ MKNK1 Q9BUB5 1/20 0.36
▸ MKNK2 Q9HBH9 1/20 0.36
▸ KDR P35968 1/20 0.36
▸ TGFBR1 P36897 1/20 0.36
▸ ACVR1 Q04771 1/20 0.36
▸ PRKAB1 Q9Y478 1/20 0.36
▸ ATM Q13315 1/20 0.35
▸ ATR Q13535 1/20 0.35
▸ HRH4 Q9H3N8 1/20 0.35

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
SCHEMBL23294803 0.89 ATM (0.41) ATMATR
SCHEMBL23294834 0.88 HRH4 (0.47) PARP1LSSDRD2DRD3HRH3
SCHEMBL23294867 0.88 PARP1 (0.44) PARP1LSSDRD2DRD3HRH3
SCHEMBL23294790 0.87 CYP1A2 (0.37) PARP1KCNH2CYP2D6HRH3EIF4E
SCHEMBL23294796 0.87 HRH4 (0.39) KCNH2EIF4EMKNK1MKNK2KDR
SCHEMBL23294821 0.87 HRH3 (0.41) PARP1HRH1KCNH2CYP2D6HRH3
SCHEMBL23294882 0.85 CTSS (0.40) PARP1KCNH2EIF4EMKNK1MKNK2
SCHEMBL23294879 0.84 PARP1 (0.41) PARP1LSSDRD2DRD3HRH3
SCHEMBL23294861 0.83 KCNH2 (0.37) HRH1KCNH2CYP2D6EIF4EMKNK1
SCHEMBL23339681 0.79 LSS (0.48) PARP1LSSDRD2DRD3HRH3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11547703-B2 Substituted fused heteroaromatic tricyclic compounds as kinase inhibitors and the use thereof Impact Therapeutics (Shanghai), Inc (CN) 2023-01-10 — — US claimed
US-20210128535-A1 Substituted Fused Heteroaromatic Tricyclic Compounds as Kinase Inhibitors and The Use Thereof IMPACT THERAPEUTICS, INC. (CN) 2021-05-06 — — US claimed
US-11547703-B2 Substituted fused heteroaromatic tricyclic compounds as kinase inhibitors and the use thereof Impact Therapeutics (Shanghai), Inc (CN) 2023-01-10 — — US disclosed
US-20210128535-A1 Substituted Fused Heteroaromatic Tricyclic Compounds as Kinase Inhibitors and The Use Thereof IMPACT THERAPEUTICS, INC. (CN) 2021-05-06 — — 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 (2 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-20210128535-A1 Substituted Fused Heteroaromatic Tricyclic Compounds as Kinase Inhibitors and The Use Thereof CHEK2, CHEK1, ATM PARP1 126/4885LSS 3439/4885DRD2 2350/4885
US-11547703-B2 Substituted fused heteroaromatic tricyclic compounds as kinase inhibitors and the use thereof CHEK2, CHEK1, ATM PARP1 126/4885LSS 3439/4885DRD2 2350/4885

“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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