SCHEMBL6744248

SCHEMBL6744248

N#CCNC(=O)[C@H](CS(=O)(=O)Cc1ccccc1)NC(=O)N1CCN(C(=O)c2ccco2)CC1

nearest known ligand 0.54

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 9/20 0.54
CTSL P07711 2/20 0.51
POLB P06746 2/20 0.48
NPSR1 Q6W5P4 2/20 0.48
CTSS P25774 3/20 0.46
CTSB P07858 2/20 0.46
GLA P06280 2/20 0.45
USP2 O75604 1/20 0.45
PKM P14618 1/20 0.45
HSD17B10 Q99714 1/20 0.45
TSHR P16473 3/20 0.43
LMNA P02545 1/20 0.43
RECQL P46063 1/20 0.43
CYP2D6 P10635 1/20 0.43

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
SCHEMBL6744256 0.83 CTSL (0.72) ALDH1A1CTSLCTSSCTSBTSHR
SCHEMBL6744264 0.83 CTSL (0.72) ALDH1A1CTSLCTSSCTSBTSHR
SCHEMBL7659537 0.83 CYP2C19 (0.51) ALDH1A1CTSLPOLBNPSR1CTSS
SCHEMBL5518402 0.83 ALDH1A1 (0.53) ALDH1A1CTSLPOLBNPSR1CTSS
SCHEMBL6744250 0.82 ALDH1A1 (0.52) ALDH1A1CTSLPOLBNPSR1GLA
SCHEMBL6742147 0.82 CTSS (0.51) CTSLCTSSCTSB
SCHEMBL5530337 0.80 CTSS (0.56) ALDH1A1CTSLPOLBNPSR1CTSS
SCHEMBL6742702 0.78 CTSS (0.43) CTSLCTSSCTSB
SCHEMBL6061195 0.77 CTSS (0.68) CTSLCTSSCTSB
SCHEMBL6742158 0.77 CTSS (0.68) CTSLCTSSCTSB

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-20040014796-A1 Novel compounds and compositions as cathepsin S inhititors AXYS PHARMACEUTICALS, INC. 2004-01-22 US disclosed
US-6492362-B1 Compounds and compositions as cathepsin S inhibitors AXYS PHARMACEUTICALS, INC. 2002-12-10 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-20040014796-A1 Novel compounds and compositions as cathepsin S inhititors CTSS, CTSB, CTSE ALDH1A1 4044/4885CTSL 10/4885POLB 2216/4885

“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.