SCHEMBL6835657

SCHEMBL6835657

Cc1nc2cc(NS(=O)(=O)c3cc(C(=O)Nc4ccc(Br)cc4C(=O)O)sc3C)ccc2s1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.48
RAB9A P51151 3/20 0.48
HTT P42858 2/20 0.48
NPC1 O15118 2/20 0.48
CASP3 P42574 1/20 0.48
SENP7 Q9BQF6 1/20 0.48
PKM P14618 2/20 0.48
POLB P06746 2/20 0.48
ALDH1A1 P00352 3/20 0.46
TP53 P04637 2/20 0.46
SMN1; SMN2 Q16637 2/20 0.46
NPSR1 Q6W5P4 1/20 0.46
RPA1 P27694 2/20 0.44
TRPV1 Q8NER1 2/20 0.44
GFER P55789 1/20 0.43
TDP1 Q9NUW8 1/20 0.42
ALOX15 P16050 1/20 0.42
MAPK1 P28482 1/20 0.42
METAP2 P50579 2/20 0.41
MEN1 O00255 1/20 0.41

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
SCHEMBL6833867 0.84 METAP2 (0.52) LMNAHTTRPA1GFERMETAP2
SCHEMBL6833646 0.82 RPA1 (0.51) TP53SMN1; SMN2RPA1GFERMETAP2
SCHEMBL6833850 0.81 RAB9A (0.45) LMNARAB9AHTTNPC1CASP3
SCHEMBL6833981 0.77 RPA1 (0.43) LMNAHTTNPC1POLBALDH1A1
SCHEMBL10089754 0.75 LMNA (0.67) LMNARAB9AHTTNPC1CASP3
SCHEMBL6833903 0.73 MEN1 (0.42) POLBRPA1GFERTDP1METAP2
SCHEMBL10089794 0.72 LMNA (0.59) LMNARAB9AHTTNPC1PKM
SCHEMBL10089746 0.71 LMNA (0.65) LMNAHTTPKMPOLBALDH1A1
SCHEMBL6830522 0.71 CA12 (0.44) POLBALDH1A1TP53SMN1; SMN2GFER
SCHEMBL6834061 0.71 POLB (0.46) POLBTDP1METAP2

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-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 LMNA 3376/4885RAB9A 4337/4885HTT 1599/4885

“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.