SCHEMBL6708958

SCHEMBL6708958

COc1ccc(OC)c(NC(=O)Nc2ccc3cc(C(=O)Nc4ccc(Br)cc4-c4noc(=O)[nH]4)n(C)c3c2)c1

nearest known ligand 0.46

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
MAPT P10636 6/20 0.46
ALDH1A1 P00352 2/20 0.42
TSHR P16473 1/20 0.42
NTRK1 P04629 4/20 0.42
NTRK2 Q16620 4/20 0.42
GRIK1 P39086 1/20 0.41
MEN1 O00255 4/20 0.41
KMT2A Q03164 4/20 0.41
MALT1 Q9UDY8 2/20 0.39
SMN1; SMN2 Q16637 1/20 0.38
GAA P10253 2/20 0.38
TP53 P04637 1/20 0.38
MAPK1 P28482 1/20 0.38
HTR2A P28223 1/20 0.38
HTR2C P28335 1/20 0.38
HSP90AA1 P07900 1/20 0.38

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
SCHEMBL6755069 0.92 MAPT (0.49) MAPTALDH1A1TSHRNTRK1NTRK2
SCHEMBL6713906 0.90 MAPT (0.44) MAPTALDH1A1TSHRNTRK1NTRK2
SCHEMBL6709833 0.89 MAPT (0.42) MAPTALDH1A1TSHRGRIK1MEN1
SCHEMBL6708939 0.86 MAPT (0.47) MAPTALDH1A1TSHRNTRK1NTRK2
SCHEMBL6714295 0.84 GRIK1 (0.41) MAPTALDH1A1GRIK1MEN1KMT2A
SCHEMBL6713718 0.83 HPGD (0.40) ALDH1A1GRIK1
SCHEMBL6714243 0.81 LCK (0.37) MAPTGRIK1MEN1KMT2A
SCHEMBL6710606 0.81 GRIK1 (0.40) ALDH1A1GRIK1MEN1KMT2A
SCHEMBL6711779 0.81 RXFP1 (0.43) MAPTALDH1A1TSHRGRIK1MEN1
SCHEMBL6710123 0.81 ABL1 (0.43) MAPTMEN1KMT2ASMN1; SMN2

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 MAPT 4754/4885ALDH1A1 123/4885TSHR 3901/4885

“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.