SCHEMBL6489420

SCHEMBL6489420

Cc1cc(Cc2ccc(F)c(F)c2)c(=O)n2nc(C#Cc3ccccc3)[nH]c12

nearest known ligand 0.37

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
GRM4 Q14833 9/20 0.35
ADRA1A P35348 1/20 0.34
HRH1 P35367 1/20 0.34
ADRA1B P35368 1/20 0.34
GRM5 P41594 1/20 0.34
FFAR1 O14842 1/20 0.33
FFAR4 Q5NUL3 1/20 0.33
RXFP1 Q9HBX9 1/20 0.33
MPO P05164 1/20 0.32
P2RX7 Q99572 1/20 0.32
DAO P14920 1/20 0.32

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
SCHEMBL6477198 0.84 TSHR (0.38) FFAR1FFAR4
SCHEMBL6489375 0.81 GRM4 (0.33) GRM4ADRA1AHRH1ADRA1BGRM5
SCHEMBL6490897 0.80 KDM5A (0.38) ADRA1AHRH1ADRA1BMPOP2RX7
SCHEMBL6484781 0.77 PTGER4 (0.41) RXFP1P2RX7
SCHEMBL6489426 0.76 ADRA1A (0.33) GRM4ADRA1AHRH1ADRA1BFFAR1
SCHEMBL6819154 0.75 PTGER4 (0.41) RXFP1P2RX7
SCHEMBL6484092 0.71 MEN1 (0.38) GRM4
SCHEMBL6289335 0.71 PDE3B (0.38) ADRA1AHRH1ADRA1BMPO
SCHEMBL6475676 0.70 MEN1 (0.39) GRM4
SCHEMBL6819160 0.69 KDM4E (0.35) RXFP1P2RX7

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
US-6897223-B2 Pyridine fused bicyclic metalloproteinase inhibitors WARNER-LAMBERT COMPANY (US) 2005-05-24 US disclosed
US-20040039012-A1 Pyridine fused bicyclic metalloproteinase inhibitors WILSON MICHAEL WILLIAM (US) 2004-02-26 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-20040039012-A1 Pyridine fused bicyclic metalloproteinase inhibitors MMP9, MMP1, MMP2 GRM4 3124/4885ADRA1A 3956/4885HRH1 1180/4885

“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.