SCHEMBL24926538

SCHEMBL24926538

Cc1c(C(=O)Oc2ccccc2)c(OCc2ccccc2)c(I)c(Br)c1C(F)(F)F

nearest known ligand 0.39

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
PTPN1 P18031 1/20 0.39
LMNA P02545 1/20 0.36
HPGD P15428 1/20 0.36
THRA P10827 2/20 0.36
THRB P10828 2/20 0.36
USP2 O75604 1/20 0.35
ALDH1A1 P00352 1/20 0.35
TSHR P16473 1/20 0.35
HSD17B10 Q99714 1/20 0.35
PDK1 Q15118 1/20 0.35
PDK2 Q15119 1/20 0.35
PDK3 Q15120 1/20 0.35
PDK4 Q16654 1/20 0.35
MAOB P27338 1/20 0.34

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
SCHEMBL17692777 0.86 PTPN1 (0.38) PTPN1LMNAHPGDTHRATHRB
SCHEMBL12108764 0.85 PTPN1 (0.38) PTPN1LMNAHPGDTHRATHRB
SCHEMBL24926544 0.83 NSD2 (0.38) LMNAHPGDHSD17B10MAOB
SCHEMBL12108754 0.82 PTPN1 (0.40) PTPN1LMNAHPGDUSP2ALDH1A1
SCHEMBL12108776 0.81 PTPN1 (0.39) PTPN1LMNAHPGDUSP2ALDH1A1
SCHEMBL1300807 0.80 PTPN1 (0.38) PTPN1LMNAHPGDUSP2ALDH1A1
SCHEMBL17692768 0.80 PTPN1 (0.40) PTPN1LMNAHPGDTHRATHRB
SCHEMBL20860622 0.80 PTPN1 (0.40) PTPN1LMNAHPGDPDK1PDK2
SCHEMBL12108773 0.79 PTPN1 (0.38) PTPN1LMNAHPGDUSP2ALDH1A1
SCHEMBL12109175 0.78 PTPN1 (0.36) PTPN1LMNAHPGDUSP2ALDH1A1

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-20230031954-A1 TETRACYCLINE COMPOUNDS AND METHODS OF TREATMENT TETRAPHASE PHARMACEUTICALS, INC. 2023-02-02 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-20230031954-A1 TETRACYCLINE COMPOUNDS AND METHODS OF TREATMENT MCL1, ABL1, MALT1 PTPN1 385/4885LMNA 1638/4885HPGD 3812/4885

“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.