SCHEMBL7897358

SCHEMBL7897358

Cc1cc(Br)cc(C(=O)Nc2ccc(F)cn2)n1

nearest known ligand 0.70

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
GRM5 P41594 15/20 0.70
CYP1A2 P05177 3/20 0.64
CYP2C9 P11712 3/20 0.64
KCNH2 Q12809 1/20 0.64
CYP3A4 P08684 2/20 0.62
SLC6A3 Q01959 1/20 0.62

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
SCHEMBL7904776 0.86 GRM5 (0.72) GRM5CYP1A2CYP2C9KCNH2CYP3A4
SCHEMBL1795941 0.86 CYP3A4 (0.63) GRM5CYP1A2CYP2C9CYP3A4
SCHEMBL7898443 0.84 GRM5 (0.54) GRM5CYP1A2CYP2C9KCNH2CYP3A4
SCHEMBL1798972 0.84 GRM5 (0.69) GRM5CYP1A2CYP2C9KCNH2CYP3A4
SCHEMBL13148036 0.82 GRM5 (0.67) GRM5CYP1A2CYP2C9KCNH2CYP3A4
SCHEMBL7903362 0.81 GRM5 (0.66) GRM5CYP1A2CYP2C9KCNH2CYP3A4
SCHEMBL7904772 0.81 GRM5 (0.46) GRM5CYP1A2CYP2C9KCNH2CYP3A4
SCHEMBL30761123 0.80 CYP1A2 (0.69) GRM5CYP1A2CYP2C9KCNH2CYP3A4
SCHEMBL15890655 0.79 GRM5 (0.82) GRM5CYP1A2CYP2C9KCNH2CYP3A4
SCHEMBL17379222 0.79 GRM5 (0.84) GRM5CYP1A2CYP2C9KCNH2CYP3A4

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
WO-2010100050-A1 PYRIDINE-2-YL-CARBOXYLIC ACID AMIDES F. HOFFMANN-LA ROCHE AG (CH) 2010-09-10 WO disclosed
US-20100227887-A1 PYRIDINE-2-YL CARBOXYLIC ACID AMIDES F. HOFFMANN-LA ROCHE AG (CH) 2010-09-09 US disclosed
US-20100227887-A1 PYRIDINE-2-YL CARBOXYLIC ACID AMIDES F. HOFFMANN-LA ROCHE AG (CH) 2010-09-09 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-20100227887-A1 PYRIDINE-2-YL CARBOXYLIC ACID AMIDES GRM2, GRM1, GRM3 GRM5 6/4885CYP1A2 1276/4885CYP2C9 2027/4885

“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.