SCHEMBL6804095

SCHEMBL6804095

CCCCCN(C(=O)[C@H](Cc1ccccc1)NC(=O)CCC(=O)O)[C@@H](Cc1ccc([N+](=O)[O-])cc1)C(N)=O

nearest known ligand 0.43

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MME P08473 1/20 0.43
MC4R P32245 1/20 0.43
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43
ALDH1A1 P00352 2/20 0.41
PTPN1 P18031 3/20 0.41
TACR3 P29371 1/20 0.40
PSMB5 P28074 2/20 0.40
FOLH1 Q04609 1/20 0.40
FAAH O00519 2/20 0.40
NPC1 O15118 1/20 0.39
TP53 P04637 1/20 0.39
RAB9A P51151 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
SSTR3 P32745 1/20 0.39

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
SCHEMBL6918305 0.89 PTPN1 (0.43) MMEPTPN1TACR3PSMB5FAAH
SCHEMBL6796549 0.85 PPARG (0.45) MC4RPTPN1
SCHEMBL6804092 0.83 TACR3 (0.45) MMETACR3
Hydrochloric Acid SCHEMBL6798148 0.82 MC4R (0.58) MC4RMEN1KMT2AALDH1A1NPC1
SCHEMBL6918302 0.80 TACR3 (0.48) MMETACR3
SCHEMBL6573400 0.79 ITGB3 (0.41) PTPN1TACR3FAAH
SCHEMBL6804098 0.77 PTPN1 (0.65) PTPN1FOLH1
SCHEMBL7065869 0.74 PTPN1 (0.74) PTPN1
SCHEMBL6831583 0.72 MC4R (0.44) MC4RKMT2AALDH1A1NPC1TP53
SCHEMBL11858038 0.72 ALDH1A1 (0.67) MEN1KMT2AALDH1A1PTPN1PSMB5

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-20040167183-A1 Phenethylamino sulfamic acids THE PROCTER & GAMBLE COMPANY 2004-08-26 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-20040167183-A1 Phenethylamino sulfamic acids PTPRM, PTPRS, PTPRE MME 839/4885MC4R 2920/4885MEN1 4379/4885

“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.