SCHEMBL18227091

SCHEMBL18227091

CN(C)c1ccc2cc(-c3ccc(Cl)cc3)c(N)nc2c1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TERT O14746 1/20 0.50
▸ APP P05067 1/20 0.50
▸ MEN1 O00255 2/20 0.47
▸ KMT2A Q03164 2/20 0.47
▸ NPC1 O15118 1/20 0.47
▸ RAB9A P51151 1/20 0.47
▸ BACE1 P56817 1/20 0.42
▸ PSMB5 P28074 2/20 0.40
▸ MAP4K4 O95819 3/20 0.40
▸ APAF1 O14727 1/20 0.40
▸ ADK P55263 2/20 0.40
▸ KDM4E B2RXH2 1/20 0.40
▸ ALDH1A1 P00352 1/20 0.40
▸ HPGD P15428 1/20 0.40
▸ PPARG P37231 1/20 0.40
▸ STAT3 P40763 1/20 0.40
▸ NPSR1 Q6W5P4 1/20 0.40
▸ RXFP1 Q9HBX9 1/20 0.40
▸ NR2E3 Q9Y5X4 1/20 0.40
▸ NCOR2 Q9Y618 1/20 0.40

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
SCHEMBL24800995 0.88 TERT (0.50) TERTAPPMEN1KMT2ANPC1
SCHEMBL16739383 0.85 APP (0.50) TERTAPPMEN1KMT2ANPC1
SCHEMBL18227076 0.85 DHFR (0.49) TERTAPPMEN1KMT2ANPC1
SCHEMBL18226916 0.83 APP (0.47) TERTAPPMEN1KMT2ANPC1
SCHEMBL18227142 0.79 APP (0.50) TERTAPPMEN1KMT2ANPC1
SCHEMBL18227070 0.78 TERT (0.49) TERTAPPMEN1KMT2ANPC1
SCHEMBL16739384 0.76 TERT (0.46) TERTAPPMEN1KMT2ANPC1
SCHEMBL18227090 0.74 APP (0.47) TERTAPPMEN1KMT2ANPC1
SCHEMBL18227144 0.72 TERT (0.49) TERTAPPMEN1KMT2ANPC1
SCHEMBL16739391 0.72 TERT (0.49) TERTAPPMEN1KMT2ANPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20160332971-A1 ARYLQUINOLINE, ARYLQUINOLONE AND ARYLTHIOQUINOLONE DERIVATIVES AND USE THEREOF TO TREAT CANCER UNIVERSITY OF KENTUCKY RESEARCH FOUNDATION 2016-11-17 — — 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 (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-20160332971-A1 ARYLQUINOLINE, ARYLQUINOLONE AND ARYLTHIOQUINOLONE DERIVATIVES AND USE THEREOF TO TREAT CANCER CASP4, PARP14, API5 TERT 1541/4885APP 2258/4885MEN1 3411/4885

“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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