SCHEMBL23217419

SCHEMBL23217419

O=C(CCCCNC(=O)Nc1ccc(S(=O)(=O)N2CCN(c3cccc(C(F)(F)F)c3)CC2)cc1)NO

nearest known ligand 0.50

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
LMNA P02545 5/20 0.49
GAA P10253 4/20 0.49
MAPT P10636 4/20 0.49
ALDH1A1 P00352 4/20 0.49
KMT2A Q03164 3/20 0.49
SMN1; SMN2 Q16637 2/20 0.49
HTT P42858 2/20 0.49
PTPN11 Q06124 1/20 0.48
MEN1 O00255 1/20 0.48
TRPV4 Q9HBA0 1/20 0.47
TSHR P16473 1/20 0.47
POLB P06746 2/20 0.47
CA1 P00915 1/20 0.47
CA2 P00918 1/20 0.47
CA7 P43166 1/20 0.47
HSD17B10 Q99714 1/20 0.47
KDM4E B2RXH2 1/20 0.46
NAMPT P43490 1/20 0.46
PAX8 Q06710 1/20 0.46

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
SCHEMBL23217103 0.97 LMNA (0.49) LMNAGAAMAPTALDH1A1KMT2A
SCHEMBL23217131 0.92 PTPN11 (0.55) LMNAGAAMAPTALDH1A1KMT2A
SCHEMBL23217315 0.89 LMNA (0.52) LMNAGAAMAPTALDH1A1KMT2A
SCHEMBL23217375 0.89 NAMPT (0.47) GAAMAPTALDH1A1KMT2AHTT
SCHEMBL23217265 0.89 PTPN11 (0.56) LMNAGAAMAPTALDH1A1KMT2A
Formic Acid SCHEMBL23217369 0.87 PTPN11 (0.54) LMNAGAAMAPTALDH1A1KMT2A
SCHEMBL23217117 0.87 MAPT (0.53) LMNAGAAMAPTALDH1A1KMT2A
SCHEMBL23217102 0.85 ALDH1A1 (0.58) LMNAGAAMAPTALDH1A1KMT2A
SCHEMBL30889354 0.85 ALDH1A1 (0.58) LMNAGAAMAPTALDH1A1KMT2A
SCHEMBL23228827 0.85 TRPV4 (0.46) LMNAGAAMAPTALDH1A1KMT2A

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240124400-A1 LPXH TARGETING COMPOUNDS, COMPOSITIONS THEREOF, AND METHODS OF MAKING AND USING THE SAME DUKE UNIVERSITY (US) 2024-04-18 US disclosed
WO-2021072369-A1 LPXH TARGETING COMPOUNDS, COMPOSITIONS THEREOF, AND METHODS OF MAKING AND USING THE SAME DUKE UNIVERSITY (US) 2021-04-15 WO disclosed
WO-2021072369-A1 LPXH TARGETING COMPOUNDS, COMPOSITIONS THEREOF, AND METHODS OF MAKING AND USING THE SAME DUKE UNIVERSITY (US) 2021-04-15 WO 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-20240124400-A1 LPXH TARGETING COMPOUNDS, COMPOSITIONS THEREOF, AND METHODS OF MAKING AND USING THE SAME CFH, LPAR3, CBR3 LMNA 512/4885GAA 4250/4885MAPT 4754/4885

“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.