SCHEMBL31743093

SCHEMBL31743093

Cn1c(=O)ccc2cc(-c3ccccc3)ccc21

nearest known ligand 0.59

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ BRPF1 P55201 10/20 0.59
▸ BRD4 O60885 3/20 0.59
▸ BRD9 Q9H8M2 3/20 0.59
▸ CA12 O43570 1/20 0.59
▸ CA9 Q16790 1/20 0.59
▸ KAT2B Q92831 1/20 0.59
▸ BRD1 O95696 4/20 0.54
▸ BRPF3 Q9ULD4 2/20 0.54
▸ KMT2A Q03164 1/20 0.47
▸ HSD17B10 Q99714 1/20 0.46
▸ GRM2 Q14416 1/20 0.46
▸ HTR6 P50406 1/20 0.45
▸ HSD11B1 P28845 1/20 0.44
▸ LDHA P00338 2/20 0.44
▸ PGR P06401 1/20 0.44
▸ MAOB P27338 1/20 0.43
▸ ESR1 P03372 1/20 0.42
▸ ESR2 Q92731 1/20 0.42

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
SCHEMBL31743122 0.88 BRPF1 (0.61) BRPF1BRD4BRD9CA12CA9
SCHEMBL16573984 0.86 BRPF1 (0.57) BRPF1BRD4BRD9CA12CA9
SCHEMBL9498050 0.83 LDHA (0.59) HTR6LDHAPGRESR1ESR2
SCHEMBL7271260 0.82 CYP11B2 (0.56) BRPF1GRM2PGR
SCHEMBL22725631 0.79 CASR (0.45) BRD4KMT2AGRM2HTR6LDHA
SCHEMBL18713707 0.79 BRPF1 (0.49) BRPF1BRD4BRD9CA12CA9
SCHEMBL29967380 0.75 BRPF1 (1.00) BRPF1BRD4BRD9CA12CA9
SCHEMBL248619 0.75 BRPF1 (1.00) BRPF1BRD4BRD9CA12CA9
SCHEMBL18000168 0.75 KMT2A (0.53) KMT2AGRM2HTR6HSD11B1LDHA
SCHEMBL422084 0.74 BRPF1 (0.65) BRPF1BRD4BRD9CA12CA9

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-12496297-B1 Compositions of autophagy modulating agents and uses thereof WASHINGTON UNIVERSITY (US) 2025-12-16 — — 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-12496297-B1 Compositions of autophagy modulating agents and uses thereof BECN1, TFEB, ATG7 BRPF1 1803/4885BRD4 2141/4885BRD9 2950/4885

“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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