SCHEMBL6813769

SCHEMBL6813769

COc1ccc(-c2cc(C(=O)Nc3ccc(Br)cc3C(=O)O)no2)cc1

nearest known ligand 0.74

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 10/20 0.74
KMT2A Q03164 10/20 0.74
POLB P06746 1/20 0.74
RAB9A P51151 6/20 0.60
NPC1 O15118 5/20 0.60
THRB P10828 1/20 0.60
HPGD P15428 4/20 0.59
MAPT P10636 3/20 0.59
ALDH1A1 P00352 2/20 0.59
RECQL P46063 1/20 0.59
HSD17B10 Q99714 2/20 0.58
TP53 P04637 1/20 0.57
SMN1; SMN2 Q16637 1/20 0.57
ATM Q13315 2/20 0.56

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
SCHEMBL6833098 0.88 MEN1 (0.73) MEN1KMT2APOLBRAB9ANPC1
SCHEMBL6813965 0.87 MEN1 (0.72) MEN1KMT2APOLBRAB9ANPC1
SCHEMBL6818740 0.85 RXFP1 (0.71) MEN1KMT2APOLBRAB9ANPC1
SCHEMBL6813720 0.83 MEN1 (0.55) MEN1KMT2APOLBRAB9ANPC1
SCHEMBL6833263 0.81 HDAC6 (0.51) MEN1KMT2APOLBMAPTTP53
SCHEMBL6830650 0.81 HSD17B10 (0.65) MEN1KMT2APOLBRAB9ANPC1
SCHEMBL6830367 0.79 NPC1 (0.74) MEN1KMT2APOLBRAB9ANPC1
SCHEMBL6834032 0.79 CHRNB2 (0.48) MEN1KMT2APOLBRAB9ANPC1
SCHEMBL6349859 0.79 MAPT (0.76) MEN1KMT2AHPGDMAPTALDH1A1
SCHEMBL6833066 0.78 ALDH1A1 (0.59) MEN1KMT2APOLBRAB9ANPC1

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 disclosed
WO-2004018428-A1 ANTIBACTERIAL BENZOIC ACID DERIVATIVES PHARMACIA & UPJOHN COMPANY LLC (US) 2004-03-04 WO 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 MEN1 4132/4885KMT2A 2853/4885POLB 637/4885

“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.