SCHEMBL23675417

SCHEMBL23675417

O=C(NCCc1ccc(F)cc1)c1cc(Cl)ccc1O

nearest known ligand 0.67

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
P2RX1 P51575 3/20 0.60
CDK1 P06493 1/20 0.60
SYK P43405 2/20 0.60
DNMT3A Q9Y6K1 1/20 0.57
CNR1 P21554 2/20 0.54
PTGS1 P23219 1/20 0.54
P2RX4 Q99571 1/20 0.53
P2RX7 Q99572 1/20 0.53
TAS1R3 Q7RTX0 1/20 0.53
TAS1R1 Q7RTX1 1/20 0.53
TAS1R2 Q8TE23 1/20 0.53
MEN1 O00255 1/20 0.53
GAA P10253 1/20 0.53
KMT2A Q03164 1/20 0.53
TMPRSS4 Q9NRS4 1/20 0.53
LMNA P02545 1/20 0.52
MAPT P10636 1/20 0.52
NLRP3 Q96P20 1/20 0.52

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
SCHEMBL13812639 0.86 P2RX1 (0.66) P2RX1CDK1P2RX4P2RX7TAS1R3
SCHEMBL10305289 0.83 CDK1 (0.56) P2RX1CDK1SYKDNMT3APTGS1
SCHEMBL10305264 0.82 CDK1 (0.55) CDK1SYKDNMT3APTGS1MEN1
SCHEMBL13812600 0.81 LTA4H (0.61) CDK1SYKDNMT3APTGS1MEN1
SCHEMBL13812596 0.81 THRB (0.58) CDK1DNMT3APTGS1MEN1GAA
SCHEMBL1154126 0.80 TMPRSS4 (0.59) P2RX1CDK1SYKDNMT3ACNR1
SCHEMBL10305273 0.79 CDK1 (0.55) CDK1SYKDNMT3APTGS1MEN1
SCHEMBL2987921 0.79 NPC1 (0.75) CNR1MEN1GAAKMT2AMAPT
SCHEMBL1153954 0.78 CDK1 (0.54) CDK1SYKDNMT3APTGS1MEN1
SCHEMBL13812597 0.78 THRB (0.58) CDK1SYKDNMT3APTGS1MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230140290-A1 SALICYLAMIDE DERIVATIVES AND RELATED METHODS OF MAKING THE BOARD OF REGENTS OF THE UNIV OF TEXAS SY (US) 2023-05-04 US disclosed
US-20230140290-A1 SALICYLAMIDE DERIVATIVES AND RELATED METHODS OF MAKING THE BOARD OF REGENTS OF THE UNIV OF TEXAS SY (US) 2023-05-04 US disclosed
US-20230140290-A1 SALICYLAMIDE DERIVATIVES AND RELATED METHODS OF MAKING THE BOARD OF REGENTS OF THE UNIV OF TEXAS SY (US) 2023-05-04 US disclosed
EP-4093401-A1 SALICYLAMIDE DERIVATIVES AND RELATED METHODS OF MAKING The Board of Regents of the University of Texas System (US) 2022-11-30 EP disclosed
WO-2021151104-A1 SALICYLAMIDE DERIVATIVES AND RELATED METHODS OF MAKING THE BOARD OF REGENTS OF THE UNIVERSITY OF TEXAS SYSTEM (US) 2021-07-29 WO disclosed
WO-2021151104-A1 SALICYLAMIDE DERIVATIVES AND RELATED METHODS OF MAKING THE BOARD OF REGENTS OF THE UNIVERSITY OF TEXAS SYSTEM (US) 2021-07-29 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-20230140290-A1 SALICYLAMIDE DERIVATIVES AND RELATED METHODS OF MAKING EIF2AK2, SARS1, ACE P2RX1 3088/4885CDK1 3435/4885SYK 761/4885

“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.