SCHEMBL29964247

SCHEMBL29964247

CN(C)c1c(C(=O)N[C@H]2CCOc3ccccc32)cnc2c(-c3cccc(Cl)c3Cl)c(F)cnc12

nearest known ligand 0.38

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ P2RX7 Q99572 7/20 0.38
▸ BRD4 O60885 2/20 0.38
▸ CREBBP Q92793 2/20 0.38
▸ TAS1R3 Q7RTX0 3/20 0.35
▸ TAS1R1 Q7RTX1 3/20 0.35
▸ TAS1R2 Q8TE23 3/20 0.35
▸ TRPV1 Q8NER1 1/20 0.35
▸ HSD17B2 P37059 1/20 0.34
▸ MAPK1 P28482 4/20 0.33

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
SCHEMBL21875777 1.00 P2RX7 (0.38) P2RX7BRD4CREBBPTAS1R3TAS1R1
SCHEMBL29965032 0.93 BRD4 (0.40) P2RX7BRD4CREBBPTAS1R3TAS1R1
SCHEMBL21875778 0.93 BRD4 (0.40) P2RX7BRD4CREBBPTAS1R3TAS1R1
SCHEMBL21875749 0.89 BRD4 (0.37) P2RX7BRD4CREBBPTAS1R3TAS1R1
SCHEMBL29964996 0.89 BRD4 (0.37) P2RX7BRD4CREBBPTAS1R3TAS1R1
SCHEMBL20621814 0.88 KDM4C (0.39) P2RX7
SCHEMBL29965797 0.88 P2RX7 (0.37) P2RX7BRD4CREBBPTAS1R3TAS1R1
SCHEMBL20621846 0.88 P2RX7 (0.37) P2RX7BRD4CREBBPTAS1R3TAS1R1
SCHEMBL21875753 0.88 P2RX7 (0.37) P2RX7BRD4CREBBPTAS1R3TAS1R1
SCHEMBL29438324 0.88 P2RX7 (0.37) P2RX7BRD4CREBBPTAS1R3TAS1R1

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-11485733-B2 Azaquinoline derivatives BAYER ANIMAL HEALTH GMBH (DE) 2022-11-01 — — 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-11485733-B2 Azaquinoline derivatives RECQL, H1-5, H1-3 P2RX7 72/4885BRD4 1125/4885CREBBP 4727/4885

“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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