SCHEMBL31436768

SCHEMBL31436768

COC(=O)c1ccc(NC(=O)Cc2cc(F)c(Br)cc2F)c(NC[C@@H]2CCO2)c1

nearest known ligand 0.38

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 8/20 0.38
▸ USP2 O75604 1/20 0.38
▸ LMNA P02545 1/20 0.38
▸ KMT2A Q03164 3/20 0.38
▸ SMN1; SMN2 Q16637 1/20 0.38
▸ MAPT P10636 2/20 0.37
▸ DNMT1 P26358 1/20 0.37
▸ MEN1 O00255 1/20 0.37
▸ HPGD P15428 4/20 0.36
▸ HTT P42858 1/20 0.36
▸ KDM4E B2RXH2 2/20 0.36
▸ POLB P06746 1/20 0.36
▸ PKM P14618 1/20 0.36
▸ TSHR P16473 1/20 0.36
▸ HCAR3 P49019 1/20 0.35

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
SCHEMBL22527749 1.00 ALDH1A1 (0.38) ALDH1A1USP2LMNAKMT2ASMN1; SMN2
SCHEMBL30568148 0.89 ALDH1A1 (0.39) ALDH1A1USP2LMNAKMT2ASMN1; SMN2
SCHEMBL29555497 0.89 ALDH1A1 (0.39) ALDH1A1USP2LMNAKMT2ASMN1; SMN2
SCHEMBL24329817 0.89 ALDH1A1 (0.39) ALDH1A1USP2LMNAKMT2ASMN1; SMN2
SCHEMBL30966733 0.85 HPGD (0.36) ALDH1A1USP2LMNAKMT2AMAPT
SCHEMBL27255582 0.85 HPGD (0.36) ALDH1A1USP2LMNAKMT2AMAPT
SCHEMBL30966736 0.82 MAPT (0.32) ALDH1A1LMNAKMT2AMAPTMEN1
SCHEMBL27255597 0.82 MAPT (0.32) ALDH1A1LMNAKMT2AMAPTMEN1
SCHEMBL22527795 0.81 HTT (0.35) ALDH1A1USP2LMNASMN1; SMN2MAPT
SCHEMBL30029235 0.80 HPGD (0.38) ALDH1A1USP2LMNAKMT2ASMN1; SMN2

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-20250042883-A1 GLP-1R AGONISTS AND USES THEREOF QILU REGOR THERAPEUTICS INC. (CN) 2025-02-06 — — 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-20250042883-A1 GLP-1R AGONISTS AND USES THEREOF GLP1R, GPR119, GIPR ALDH1A1 626/4885USP2 3860/4885LMNA 919/4885

“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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