SCHEMBL30720818

SCHEMBL30720818

CN1CCN(c2ccc3cc(-c4cn(C)c5ccccc45)c(N)nc3c2)CC1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ EGFR P00533 5/20 0.47
▸ MEN1 O00255 4/20 0.46
▸ ALDH1A1 P00352 4/20 0.46
▸ CYP3A4 P08684 4/20 0.46
▸ CASP1 P29466 4/20 0.46
▸ CASP7 P55210 4/20 0.46
▸ KMT2A Q03164 4/20 0.46
▸ USP2 O75604 3/20 0.46
▸ CYP1A2 P05177 3/20 0.46
▸ CYP2C9 P11712 2/20 0.46
▸ ALOX15 P16050 2/20 0.46
▸ HIF1A Q16665 3/20 0.45
▸ HTR3A P46098 5/20 0.44
▸ PRKCB P05771 1/20 0.44
▸ PRKCA P17252 1/20 0.44
▸ PRKCH P24723 1/20 0.44
▸ PRKCE Q02156 1/20 0.44
▸ PRKCQ Q04759 1/20 0.44
▸ PRKCD Q05655 1/20 0.44
▸ HRH4 Q9H3N8 1/20 0.43

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
SCHEMBL29158066 1.00 EGFR (0.47) EGFRMEN1ALDH1A1CYP3A4CASP1
SCHEMBL30720821 0.91 TERT (0.48) EGFRMEN1ALDH1A1CYP3A4CASP1
SCHEMBL24801583 0.91 TERT (0.48) EGFRMEN1ALDH1A1CYP3A4CASP1
SCHEMBL24800587 0.89 DHFR (0.43) EGFRMEN1ALDH1A1CYP3A4KMT2A
SCHEMBL30720819 0.86 DHFR (0.46) EGFRMEN1ALDH1A1CYP3A4CASP1
SCHEMBL29157692 0.86 DHFR (0.46) EGFRMEN1ALDH1A1CYP3A4CASP1
SCHEMBL29157760 0.86 DHFR (0.41) EGFRDHFR
SCHEMBL24800573 0.85 DHFR (0.41) EGFRMEN1ALDH1A1CYP3A4CASP1
SCHEMBL29157712 0.85 DHFR (0.41) EGFRMEN1ALDH1A1CYP3A4CASP1
SCHEMBL30720823 0.85 DHFR (0.41) EGFRMEN1ALDH1A1CYP3A4CASP1

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 EGFR 1961/4885MEN1 1343/4885ALDH1A1 3074/4885
US-12630532-B2 Indole-substituted quinolines and their combination with Plk1 inhibitors for the treatment of cancer PLK1, MYC, PLK4 EGFR 1373/4885MEN1 1485/4885ALDH1A1 1529/4885

“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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