SCHEMBL30720819

SCHEMBL30720819

Cn1cc(-c2cc3ccc(N4CCC(c5ccccc5)CC4)cc3nc2N)c2ccccc21

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ DHFR P00374 3/20 0.46
▸ C1S P09871 1/20 0.42
▸ IP6K1 Q92551 1/20 0.40
▸ EGFR P00533 2/20 0.38
▸ PRKCB P05771 2/20 0.36
▸ PRKCA P17252 2/20 0.36
▸ PRKCH P24723 2/20 0.36
▸ PRKCE Q02156 2/20 0.36
▸ PRKCQ Q04759 2/20 0.36
▸ PRKCD Q05655 2/20 0.36
▸ TPSAB1 Q15661 1/20 0.36
▸ DRD2 P14416 1/20 0.36
▸ DRD4 P21917 1/20 0.36
▸ DRD3 P35462 1/20 0.36
▸ GRM2 Q14416 1/20 0.36
▸ PDK1 Q15118 1/20 0.36
▸ AURKA O14965 1/20 0.36
▸ JAK2 O60674 1/20 0.36
▸ ABL1 P00519 1/20 0.36
▸ RET P07949 1/20 0.36

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
SCHEMBL29157692 1.00 DHFR (0.46) DHFRC1SIP6K1EGFRPRKCB
SCHEMBL30720822 0.94 DHFR (0.44) DHFRC1SIP6K1EGFRPDK1
SCHEMBL24800578 0.94 DHFR (0.44) DHFRC1SIP6K1EGFRPDK1
SCHEMBL24800587 0.89 DHFR (0.43) DHFREGFRPRKCBPRKCAPRKCH
SCHEMBL29157760 0.86 DHFR (0.41) DHFREGFRPDK1AURKAJAK2
SCHEMBL29157728 0.86 DHFR (0.42) DHFREGFRPRKCEMEN1USP2
SCHEMBL24801583 0.86 TERT (0.48) DHFRIP6K1EGFRPDK1AURKA
SCHEMBL30720821 0.86 TERT (0.48) DHFRIP6K1EGFRPDK1AURKA
SCHEMBL30720818 0.86 EGFR (0.47) DHFREGFRPRKCBPRKCAPRKCH
SCHEMBL29158066 0.86 EGFR (0.47) DHFREGFRPRKCBPRKCAPRKCH

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12630532-B2 Indole-substituted quinolines and their combination with Plk1 inhibitors for the treatment of cancer UNIVERSITY OF KENTUCKY RESEARCH FOUNDATION (US) 2026-05-19 — — US disclosed
US-20240300921-A1 Indole-substituted quinolines and their combination with Plk1 inhibitors for the treatment of cancer UNIV KENTUCKY RES FOUND (US) 2024-09-12 — — US disclosed
CN-117597125-A Indole-substituted quinolines and their use in combination with PLK1 inhibitors for the treatment of cancer 肯塔基大学研究基金会 2024-02-23 — — CN 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-20240300921-A1 Indole-substituted quinolines and their combination with Plk1 inhibitors for the treatment of cancer PLK1, MYC, PLK4 DHFR 930/4885C1S 2892/4885IP6K1 314/4885
US-12630532-B2 Indole-substituted quinolines and their combination with Plk1 inhibitors for the treatment of cancer PLK1, MYC, PLK4 DHFR 1660/4885C1S 1325/4885IP6K1 259/4885

“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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