SCHEMBL31711366

SCHEMBL31711366

Nc1nc(F)c(Cl)cc1Cl

nearest known ligand 0.37

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
SLC9A1 P19634 1/20 0.37
KHK P50053 1/20 0.36
GAA P10253 1/20 0.35
NQO1 P15559 1/20 0.33
CYP3A4 P08684 2/20 0.32
ALDH1A1 P00352 1/20 0.32
GLP1R P43220 1/20 0.31
NPC1 O15118 1/20 0.30
RAB9A P51151 1/20 0.30

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
SCHEMBL26961128 0.85 SLC9A1 (0.39) SLC9A1KHKGAANQO1
SCHEMBL8114322 0.83 CYP3A4 (0.37) CYP3A4
SCHEMBL7857498 0.82 KHK (0.48) SLC9A1KHKGAANQO1CYP3A4
SCHEMBL29964210 0.81 HTT (0.35) SLC9A1KHK
SCHEMBL23148089 0.78 HTT (0.37) KHKGAA
SCHEMBL7786072 0.78 MPL (0.35) SLC9A1GAA
SCHEMBL10817777 0.76 TDP1 (0.35) CYP3A4ALDH1A1
SCHEMBL21246976 0.76 SLC9A1 (0.38) SLC9A1KHKGAANQO1CYP3A4
SCHEMBL10475171 0.72 HSD17B10 (0.36) CYP3A4ALDH1A1
SCHEMBL11420258 0.72

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025226670-A1 INHIBITORS OF FATTY ACID BINDING PROTEINS (FABPS), METHODS OF USE AND METHODS OF MAKING CELLORAM, INC. (US) 2025-10-30 WO disclosed
US-20250325529-A1 INHIBITORS OF FATTY ACID BINDING PROTEINS (FABPs), METHODS OF USE AND METHODS OF MAKING CELLORAM, INC. (US) 2025-10-23 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-20250325529-A1 INHIBITORS OF FATTY ACID BINDING PROTEINS (FABPs), METHODS OF USE AND METHODS OF MAKING FABP1, FABP4, FABP7 SLC9A1 4442/4885KHK 1617/4885GAA 1047/4885

“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.