SCHEMBL3276483

SCHEMBL3276483

N#Cc1cc(F)cc(-c2ccccc2)c1

nearest known ligand 0.50

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ PGR P06401 7/20 0.50
▸ GRM5 P41594 5/20 0.50
▸ MAP4K4 O95819 1/20 0.47
▸ TSHR P16473 1/20 0.44
▸ AR P10275 1/20 0.43

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
SCHEMBL13606452 0.87 GRM5 (0.53) PGRGRM5MAP4K4AR
SCHEMBL13606239 0.86 GABRG2 (0.55) PGRGRM5MAP4K4AR
SCHEMBL13606092 0.86 GABRG2 (0.55) PGRGRM5MAP4K4AR
SCHEMBL13606338 0.86 MAP4K4 (0.51) PGRGRM5MAP4K4AR
SCHEMBL1543177 0.85 TSHR (0.55) TSHR
SCHEMBL1191520 0.85 TSHR (0.55) GRM5TSHR
SCHEMBL21887886 0.84 GRM5 (0.54) GRM5TSHR
SCHEMBL29914895 0.83 TSHR (0.52) GRM5TSHR
SCHEMBL20843323 0.81 GRM5 (0.52) GRM5
Benzonitrile SCHEMBL28071141 0.81 TSHR (0.64) PGRGRM5TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120004417-A1 FLUORINATION OF AROMATIC RING SYSTEMS NATIONAL SCIENCE FOUNDATION 2012-01-05 — — US disclosed
US-20110190505-A1 Iodonium Cyclophanes for SECURE Arene Functionalization NATIONAL SCIENCE FOUNDATION 2011-08-04 — — US disclosed
US-20090306115-A1 Phenyl ethyne compounds MERCK SHARP & DOHME CORP. 2009-12-10 — — 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 (3 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-20120004417-A1 FLUORINATION OF AROMATIC RING SYSTEMS PFAS, SLC43A1, DDC PGR 4349/4885GRM5 3724/4885MAP4K4 1060/4885
US-20110190505-A1 Iodonium Cyclophanes for SECURE Arene Functionalization ABL1, SLC7A5, DDC PGR 4038/4885GRM5 743/4885MAP4K4 1275/4885
US-20090306115-A1 Phenyl ethyne compounds DDT, CHRM3, CBR3 PGR 263/4885GRM5 143/4885MAP4K4 1613/4885

“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.

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