SCHEMBL26077231

SCHEMBL26077231

CCCc1cc(Oc2ccc(Br)nc2)cc(-c2cc(Cl)cc(Cl)c2)c1

nearest known ligand 0.36

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ RAB9A P51151 3/20 0.33
▸ NPC1 O15118 2/20 0.33
▸ SMN1; SMN2 Q16637 2/20 0.33
▸ HSD17B10 Q99714 2/20 0.33
▸ ALDH1A1 P00352 1/20 0.33
▸ TP53 P04637 1/20 0.33
▸ PKM P14618 1/20 0.33
▸ CNR2 P34972 1/20 0.33
▸ ACACB O00763 3/20 0.32
▸ THRB P10828 1/20 0.31
▸ CARM1 Q86X55 1/20 0.31
▸ PRMT6 Q96LA8 1/20 0.31
▸ PPARG P37231 1/20 0.30
▸ PPARA Q07869 1/20 0.30

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
SCHEMBL21564351 0.84 CARM1 (0.35) CARM1PRMT6
SCHEMBL26077363 0.79 FURIN (0.40) RAB9ANPC1SMN1; SMN2ALDH1A1TP53
SCHEMBL21551301 0.79 TACR1 (0.36) RAB9ANPC1SMN1; SMN2ALDH1A1TP53
SCHEMBL21551302 0.78 TOP2A (0.37) CARM1PRMT6
SCHEMBL28550707 0.78 LTA4H (0.33) SMN1; SMN2
SCHEMBL28551684 0.77 BCL2L1 (0.41) SMN1; SMN2
SCHEMBL21564354 0.75 HTR2C (0.35) CARM1PRMT6
SCHEMBL30931855 0.75 HTR2C (0.35) CARM1PRMT6
SCHEMBL29892192 0.75 HTR2C (0.35) CARM1PRMT6
SCHEMBL30931762 0.75 NR1H2 (0.42) SMN1; SMN2ALDH1A1

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-11773078-B2 Furin inhibitors GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2023-10-03 — — 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-11773078-B2 Furin inhibitors FURIN, TGFB1, PCSK7 RAB9A 352/4885NPC1 250/4885SMN1; SMN2 2206/4885

“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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