SCHEMBL26804115

SCHEMBL26804115

Cc1ccc(NC(=O)NCCCCC(c2ccc(F)cc2)c2ccc(F)cc2)cc1Cl

nearest known ligand 0.82

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
SLC6A3 Q01959 12/20 0.82
EPHX2 P34913 2/20 0.63
RAB9A P51151 2/20 0.60
NPC1 O15118 1/20 0.60
SMN1; SMN2 Q16637 1/20 0.60
CASR P41180 3/20 0.51
MEN1 O00255 1/20 0.49
MAPT P10636 1/20 0.49
HTR1E P28566 1/20 0.49
KMT2A Q03164 1/20 0.49
S1PR3 Q99500 1/20 0.49

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
SCHEMBL26804107 0.91 SLC6A3 (0.82) SLC6A3EPHX2RAB9ANPC1SMN1; SMN2
SCHEMBL26804110 0.85 SLC6A3 (0.78) SLC6A3EPHX2CASRKMT2A
SCHEMBL21682973 0.84 SLC6A3 (1.00) SLC6A3RAB9ACASRMAPTKMT2A
SCHEMBL26804101 0.84 SLC6A3 (0.78) SLC6A3CASRKMT2A
SCHEMBL26804098 0.83 SLC6A3 (0.85) SLC6A3CASRKMT2A
SCHEMBL26804142 0.83 SLC6A3 (0.67) SLC6A3CASR
SCHEMBL23902831 0.83 SLC6A3 (1.00) SLC6A3CASR
SCHEMBL26804104 0.82 SLC6A3 (0.74) SLC6A3CASRMEN1MAPTKMT2A
SCHEMBL26804134 0.81 SLC6A3 (0.78) SLC6A3CASRMEN1MAPTKMT2A
SCHEMBL26804108 0.79 SLC6A3 (0.75) SLC6A3EPHX2CASRMEN1MAPT

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-20230382850-A1 SUBSTITUTED BISPHENYLALKYLUREA COMPOUNDS AND METHODS OF TREATING INFLAMMATORY CONDITIONS TEXAS TECH UNIVERSITY SYSTEM (US) 2023-11-30 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-20230382850-A1 SUBSTITUTED BISPHENYLALKYLUREA COMPOUNDS AND METHODS OF TREATING INFLAMMATORY CONDITIONS TFEB, TP53, BECN1 SLC6A3 2908/4885EPHX2 4641/4885RAB9A 1019/4885

“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.