SCHEMBL31659293

SCHEMBL31659293

Cc1c(C(=O)Nc2ccc(F)c(C#N)c2)c(C)n(C)c1C(=O)C(=O)NC(C)C(F)(F)F

nearest known ligand 0.49

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
SLC10A1 Q14973 15/20 0.49
GRM4 Q14833 1/20 0.40
LRRK2 Q5S007 1/20 0.39
TSHR P16473 2/20 0.38
MAPT P10636 2/20 0.37
LMNA P02545 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
USP2 O75604 1/20 0.37
ALDH1A1 P00352 1/20 0.37

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
SCHEMBL21427896 1.00 SLC10A1 (0.49) SLC10A1GRM4LRRK2TSHRMAPT
SCHEMBL30361236 1.00 SLC10A1 (0.49) SLC10A1GRM4LRRK2TSHRMAPT
SCHEMBL21408544 1.00 SLC10A1 (0.49) SLC10A1GRM4LRRK2TSHRMAPT
SCHEMBL21408543 1.00 SLC10A1 (0.49) SLC10A1GRM4LRRK2TSHRMAPT
SCHEMBL21408355 0.94 SLC10A1 (0.47) SLC10A1GRM4LRRK2
SCHEMBL30361242 0.94 SLC10A1 (0.47) SLC10A1GRM4LRRK2
SCHEMBL21408396 0.93 SLC10A1 (0.46) SLC10A1GRM4LRRK2ALDH1A1
SCHEMBL21428046 0.93 SLC10A1 (0.49) SLC10A1GRM4LRRK2
SCHEMBL21408395 0.93 SLC10A1 (0.46) SLC10A1GRM4LRRK2ALDH1A1
SCHEMBL30361258 0.93 SLC10A1 (0.49) SLC10A1GRM4LRRK2

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-20250228818-A1 PHARMACEUTICAL COMBINATION CONTAINING CAPSID PROTEIN INHIBITOR AND REVERSE TRANSCRIPTASE INHIBITOR CHIA TAI TIANQING PHARMACEUTICAL GROUP CO., LTD. (CN) 2025-07-17 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-20250228818-A1 PHARMACEUTICAL COMBINATION CONTAINING CAPSID PROTEIN INHIBITOR AND REVERSE TRANSCRIPTASE INHIBITOR TPMT, PNP, GTF3C3 SLC10A1 14/4885GRM4 4636/4885LRRK2 3399/4885

“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.