SCHEMBL6710348

SCHEMBL6710348

CCCn1c(C(=O)Nc2ccc(Cl)cc2-c2nnn[nH]2)cc2ccccc21

nearest known ligand 0.41

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.41
TSHR P16473 1/20 0.41
HTT P42858 1/20 0.41
GRM4 Q14833 1/20 0.41
PTGDR2 Q9Y5Y4 3/20 0.40
KDM1A O60341 2/20 0.39
F10 P00742 3/20 0.38
ROCK1 Q13464 2/20 0.38
CNR2 P34972 6/20 0.38
MEN1 O00255 1/20 0.37
CCKAR P32238 1/20 0.37
KMT2A Q03164 1/20 0.37
RCOR1 Q9UKL0 1/20 0.37
F2 P00734 1/20 0.37
CCR2 P41597 1/20 0.36

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
SCHEMBL6707974 0.95 CNR2 (0.42) ALDH1A1TSHRHTTGRM4PTGDR2
SCHEMBL6708731 0.94 CNR2 (0.46) ALDH1A1TSHRHTTGRM4PTGDR2
SCHEMBL6711933 0.93 PTGDR2 (0.43) ALDH1A1TSHRHTTGRM4PTGDR2
SCHEMBL6710275 0.91 HDAC3 (0.43) ALDH1A1TSHRHTTGRM4F10
SCHEMBL6712532 0.89 NPSR1 (0.41) ALDH1A1TSHRHTTPTGDR2KDM1A
SCHEMBL6708039 0.89 F10 (0.40) ALDH1A1TSHRHTTGRM4F10
SCHEMBL6710324 0.88 ROCK1 (0.50) PTGDR2F10ROCK1MEN1CCKAR
SCHEMBL6713348 0.88 ROCK1 (0.41) ALDH1A1TSHRHTTGRM4F10
SCHEMBL6713205 0.88 GRM4 (0.52) GRM4PTGDR2ROCK1MEN1KMT2A
SCHEMBL6709846 0.87 CNR2 (0.42) ALDH1A1TSHRHTTGRM4PTGDR2

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-20040142981-A1 Antibacterial benzoic acid derivatives PHARMACIA & UPJOHN COMPANY 2004-07-22 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-20040142981-A1 Antibacterial benzoic acid derivatives GABRD, PHB1, GABBR1 ALDH1A1 123/4885TSHR 3901/4885HTT 2287/4885

“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.