SCHEMBL6834081

SCHEMBL6834081

N#Cc1ccc(NC(=O)c2cc3ccccc3n2Cc2ccccc2)c(C(=O)O)c1

nearest known ligand 0.55

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CCR2 P41597 7/20 0.55
CCR9 P51686 2/20 0.48
CNR2 P34972 1/20 0.46
ROCK1 Q13464 1/20 0.46
PLA2G10 O15496 1/20 0.44
CNR1 P21554 1/20 0.44
PPARG P37231 2/20 0.43
F10 P00742 2/20 0.43
ALB P02768 2/20 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
SCHEMBL6833794 0.89 CNR2 (0.47) CNR2PPARGALB
SCHEMBL6834137 0.88 CNR2 (0.52) CCR2CNR2ALB
SCHEMBL6834434 0.87 CNR2 (0.50) CNR2CNR1ALB
SCHEMBL6833877 0.86 CNR2 (0.45) CCR2CNR2ALB
SCHEMBL6833936 0.86 CNR2 (0.47) CCR2CCR9CNR2F10ALB
SCHEMBL6834180 0.85 CNR2 (0.53) CNR2CNR1ALB
SCHEMBL6835700 0.85 CNR2 (0.48) CNR2ALB
SCHEMBL6833160 0.85 CCR2 (0.61) CCR2ROCK1PPARGF10
SCHEMBL6833761 0.85 ECE1 (0.47) CCR2CNR2CNR1ALB
SCHEMBL6830403 0.84 CNR2 (0.55) CNR2CNR1ALB

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-20040110802-A1 Antibacterial benzoic acid derivatives PHARMACIA & UPJOHN COMPANY 2004-06-10 US claimed
US-20040110802-A1 Antibacterial benzoic acid derivatives PHARMACIA & UPJOHN COMPANY 2004-06-10 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 (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-20040110802-A1 Antibacterial benzoic acid derivatives GABRD, GABBR1, GABRA1 CCR2 3933/4885CCR9 4483/4885CNR2 3495/4885

“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.