SCHEMBL24137775

SCHEMBL24137775

CCCCN1CCN(C(=O)C2=C[C@H](OCC)[C@@H](OC(C)=O)[C@H](OC(C)=O)O2)CC1

nearest known ligand 0.42

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 8/20 0.42
▸ KMT2A Q03164 17/20 0.41
▸ MEN1 O00255 15/20 0.41
▸ POLB P06746 1/20 0.40
▸ NPSR1 Q6W5P4 3/20 0.39
▸ ATM Q13315 1/20 0.39
▸ PAX8 Q06710 1/20 0.37

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
SCHEMBL20873357 0.93 ALDH1A1 (0.38) ALDH1A1KMT2AMEN1POLBNPSR1
SCHEMBL21112856 0.75 MEN1 (0.38) ALDH1A1KMT2AMEN1POLBNPSR1
SCHEMBL20873350 0.73 ALDH1A1 (0.33) ALDH1A1KMT2AMEN1NPSR1ATM
SCHEMBL24137920 0.71 ALDH1A1 (0.51) ALDH1A1KMT2AMEN1POLB
SCHEMBL21112909 0.71 TSHR (0.44) ALDH1A1KMT2AMEN1POLB
SCHEMBL24137896 0.69 LMNA (0.46) ALDH1A1KMT2AMEN1
SCHEMBL21112924 0.68 HRH2 (0.35) ALDH1A1
SCHEMBL20873268 0.64 CA2 (0.37) —
SCHEMBL20873355 0.64 OGA (0.35) ALDH1A1KMT2A
SCHEMBL13472649 0.61 HTT (0.68) ALDH1A1KMT2AMEN1POLBNPSR1

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-20210401947-A1 CONJUGATES OF A PHARMACEUTICAL AGENT AND A MOIETY CAPABLE OF BINDING TO A GLUCOSE SENSING PROTEIN SANOFI (FR) 2021-12-30 — — 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-20210401947-A1 CONJUGATES OF A PHARMACEUTICAL AGENT AND A MOIETY CAPABLE OF BINDING TO A GLUCOSE SENSING PROTEIN GPR119, SLC2A8, SLC2A4 ALDH1A1 1514/4885KMT2A 4658/4885MEN1 1610/4885

“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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