SCHEMBL6709145

SCHEMBL6709145

CN(c1ccc(Cl)cc1)S(=O)(=O)c1ccc(C(=O)Nc2ccc(Br)cc2C#N)cc1

nearest known ligand 0.56

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
SIRT2 Q8IXJ6 11/20 0.56
MAPT P10636 3/20 0.52
KDM4E B2RXH2 2/20 0.52
ALDH1A1 P00352 1/20 0.52
HPGD P15428 1/20 0.52
HTT P42858 2/20 0.50
MAPK1 P28482 1/20 0.50
HSD17B10 Q99714 1/20 0.47
LMNA P02545 1/20 0.44
GBA1 P04062 1/20 0.44
TSHR P16473 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
APAF1 O14727 1/20 0.44
GAA P10253 1/20 0.44

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
SCHEMBL6713832 0.85 MAPT (0.49) SIRT2MAPTKDM4EALDH1A1HPGD
SCHEMBL6351360 0.84 METAP2 (0.55) SIRT2MAPTKDM4EHTTMAPK1
SCHEMBL6711828 0.82 SLC10A6 (0.52) SIRT2MAPTKDM4EHTTMAPK1
SCHEMBL6710371 0.82 MAPT (0.46) SIRT2MAPTKDM4EALDH1A1HPGD
SCHEMBL15838803 0.81 SIRT2 (0.73) SIRT2MAPTKDM4EALDH1A1HPGD
SCHEMBL6358696 0.80 SIRT2 (0.63) SIRT2KDM4EALDH1A1HTTMAPK1
SCHEMBL15953505 0.78 SIRT2 (0.74) SIRT2MAPTKDM4EALDH1A1HPGD
SCHEMBL6710361 0.78 GPR35 (0.48) SIRT2MAPTKDM4EHTTMAPK1
SCHEMBL7063908 0.76 METAP2 (0.50) SIRT2KDM4EHTTMAPK1
SCHEMBL6707819 0.76 KDM4E (0.46) SIRT2MAPTKDM4EHTTMAPK1

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 SIRT2 2621/4885MAPT 4754/4885KDM4E 1582/4885

“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.