SCHEMBL31692233

SCHEMBL31692233

Cc1cc(-c2nn3c(c2Br)C(C)N(C(=O)OC(C)(C)C)CCC3)cc(C)c1F

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NPSR1 Q6W5P4 2/20 0.35
▸ LMNA P02545 1/20 0.35
▸ USP30 Q70CQ3 5/20 0.34
▸ KAT7 O95251 2/20 0.34
▸ KAT8 Q9H7Z6 1/20 0.34
▸ KAT6A Q92794 1/20 0.33
▸ UCHL1 P09936 3/20 0.32
▸ MEN1 O00255 3/20 0.32
▸ KMT2A Q03164 3/20 0.32
▸ KDM4E B2RXH2 1/20 0.32
▸ ALDH1A1 P00352 1/20 0.32
▸ GLA P06280 1/20 0.32
▸ GAA P10253 1/20 0.32
▸ HPGD P15428 1/20 0.32
▸ TSHR P16473 1/20 0.32
▸ HSD17B10 Q99714 1/20 0.32
▸ L3MBTL1 Q9Y468 1/20 0.32
▸ NR1H2 P55055 1/20 0.31
▸ NR1H3 Q13133 1/20 0.31
▸ SETD7 Q8WTS6 1/20 0.31

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
SCHEMBL24276775 0.95 USP30 (0.33) NPSR1LMNAUSP30KAT7KAT8
SCHEMBL31692539 0.88 KAT7 (0.35) NPSR1LMNAUSP30KAT7KAT8
SCHEMBL24276764 0.83 MAP4K4 (0.33) NPSR1LMNAKAT7KAT8KAT6A
SCHEMBL31692376 0.83 LMNA (0.32) NPSR1LMNAKAT7KAT8
SCHEMBL31692464 0.81 LMNA (0.36) NPSR1LMNAUSP30KAT7KAT8
SCHEMBL31424448 0.81 NR1H2 (0.33) NPSR1LMNAUSP30NR1H2NR1H3
SCHEMBL31692426 0.80 KAT7 (0.34) NPSR1LMNAKAT7KAT8KAT6A
SCHEMBL24276763 0.78 LMNA (0.30) NPSR1LMNA
SCHEMBL24276770 0.77 GRM5 (0.36) NPSR1LMNAUSP30KAT7KAT8
SCHEMBL26185733 0.76 KAT7 (0.34) NPSR1LMNAUSP30KAT7KAT8

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-20250304572-A1 HETEROCYCLIC GLP-1R AGONISTS BIOMEA FUSION, INC. 2025-10-02 — — 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-20250304572-A1 HETEROCYCLIC GLP-1R AGONISTS GLP1R, GPR119, GIPR NPSR1 268/4885LMNA 3557/4885USP30 3530/4885

“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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