SCHEMBL6711229

SCHEMBL6711229

Cc1noc(C)c1S(=O)(=O)Nc1ccc2cc(C(=O)Nc3ccc(Br)cc3-c3nnn[nH]3)n(C)c2c1

nearest known ligand 0.45

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MAPT P10636 7/20 0.45
TP53 P04637 1/20 0.45
POLB P06746 1/20 0.45
MEN1 O00255 4/20 0.39
KMT2A Q03164 4/20 0.39
NPSR1 Q6W5P4 2/20 0.39
ALDH1A1 P00352 3/20 0.38
TSHR P16473 1/20 0.38
GAA P10253 2/20 0.37
HSD17B10 Q99714 1/20 0.37
SMN1; SMN2 Q16637 2/20 0.36
LMNA P02545 2/20 0.36
ITK Q08881 1/20 0.36
HPGD P15428 2/20 0.36
HTT P42858 1/20 0.36
GALK1 P51570 1/20 0.35
HTR6 P50406 1/20 0.34

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
SCHEMBL6710014 0.92 MAPT (0.40) MAPTTP53POLBMEN1KMT2A
SCHEMBL6709982 0.90 MAPT (0.38) MAPTTP53POLBMEN1KMT2A
SCHEMBL6710478 0.88 MAPT (0.47) MAPTTP53POLBMEN1KMT2A
SCHEMBL6713418 0.86 RXFP1 (0.36) NPSR1ALDH1A1SMN1; SMN2
SCHEMBL6710099 0.84 HIF1A (0.35) KMT2ANPSR1LMNA
SCHEMBL6713231 0.81 GRM4 (0.39) MAPTTP53POLBNPSR1HSD17B10
SCHEMBL6711640 0.80 MEN1 (0.45) MAPTMEN1KMT2ANPSR1ALDH1A1
SCHEMBL6709009 0.80 MAPT (0.41) MAPTTP53POLBMEN1KMT2A
SCHEMBL6710386 0.79 GRM4 (0.38) MEN1KMT2ANPSR1HTT
SCHEMBL6707879 0.78 RXFP1 (0.37) MAPTPOLBMEN1KMT2ANPSR1

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 4754/4885TP53 2699/4885POLB 626/4885

“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.