SCHEMBL33532174

SCHEMBL33532174

COCC(=O)NCCc1ccccc1Br

nearest known ligand 0.52

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
SPR P35270 4/20 0.52
TAAR1 Q96RJ0 2/20 0.51
LMNA P02545 1/20 0.50
POLB P06746 1/20 0.49
KMT2A Q03164 1/20 0.49
MAPK1 P28482 1/20 0.48
CA12 O43570 1/20 0.47
CA1 P00915 1/20 0.47
CA2 P00918 1/20 0.47
CA9 Q16790 1/20 0.47
MTNR1A P48039 1/20 0.47
MTNR1B P49286 1/20 0.47
ALDH1A1 P00352 1/20 0.45
GAA P10253 1/20 0.45
HSD17B10 Q99714 1/20 0.44

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
SCHEMBL555438 0.85 ALDH1A1 (0.49) TAAR1POLBKMT2ACA12CA1
SCHEMBL24242025 0.84 P2RX7 (0.54) KMT2AALDH1A1HSD17B10
SCHEMBL33530786 0.83 TAAR1 (0.56) TAAR1CA12CA1CA2CA9
SCHEMBL12851863 0.83 TAAR1 (0.56) TAAR1POLBKMT2ACA12CA1
SCHEMBL2795606 0.81 SPR (0.49) SPRLMNAPOLBKMT2AALDH1A1
SCHEMBL2795344 0.80 MTNR1A (0.49) SPRPOLBKMT2AMTNR1AMTNR1B
SCHEMBL533866 0.79 MTNR1A (0.61) TAAR1LMNAKMT2AMTNR1AMTNR1B
SCHEMBL29686650 0.79 MTNR1A (0.61) TAAR1LMNAKMT2AMTNR1AMTNR1B
SCHEMBL6956890 0.78 SPR (0.70) SPRTAAR1LMNAMAPK1ALDH1A1
SCHEMBL3638162 0.77 TAAR1 (0.56) TAAR1LMNAPOLBKMT2ACA12

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-20260092061-A1 COMPOUNDS FOR TARGETED PROTEIN DEGRADATION AMPHISTA THERAPEUTICS LTD (GB) 2026-04-02 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-20260092061-A1 COMPOUNDS FOR TARGETED PROTEIN DEGRADATION BCL9L, RBBP9, BRD9 SPR 3392/4885TAAR1 1518/4885LMNA 1935/4885

“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.