SCHEMBL6709833

SCHEMBL6709833

COc1ccc2cc(C(=O)Nc3ccc(Br)cc3-c3noc(=O)[nH]3)n(C)c2c1

nearest known ligand 0.42

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.42
GPR35 Q9HC97 4/20 0.41
MEN1 O00255 2/20 0.39
KMT2A Q03164 2/20 0.39
POLB P06746 1/20 0.39
ALDH1A1 P00352 3/20 0.39
SMN1; SMN2 Q16637 2/20 0.39
TSHR P16473 1/20 0.38
GRIK1 P39086 1/20 0.37
GAA P10253 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.37
NPC1 O15118 1/20 0.36
HPGD P15428 1/20 0.36
RAB9A P51151 1/20 0.36
MALT1 Q9UDY8 1/20 0.35

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
SCHEMBL6711779 0.90 RXFP1 (0.43) MAPTMEN1KMT2APOLBALDH1A1
SCHEMBL6713703 0.89 AKR1C2 (0.40) MAPTPOLBSMN1; SMN2GRIK1NPC1
SCHEMBL6708958 0.89 MAPT (0.46) MAPTMEN1KMT2AALDH1A1SMN1; SMN2
SCHEMBL6713546 0.89 HSP90AB1 (0.35) MAPTGPR35MEN1KMT2AALDH1A1
SCHEMBL6710220 0.87 SRD5A2 (0.42) MAPTMEN1KMT2ASMN1; SMN2TSHR
SCHEMBL6713543 0.87 KDM1A (0.41)
SCHEMBL6710127 0.87 ROCK1 (0.47) MEN1KMT2AGRIK1NPC1RAB9A
SCHEMBL6714295 0.86 GRIK1 (0.41) MAPTMEN1KMT2APOLBALDH1A1
SCHEMBL6707730 0.86 KDM1A (0.40)
SCHEMBL6713718 0.85 HPGD (0.40) ALDH1A1GRIK1HPGD

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 4754/4885GPR35 2928/4885MEN1 4100/4885

“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.