SCHEMBL6742390

SCHEMBL6742390

N#CCNC(=O)N(CCSCc1ccccc1)C(=O)O

nearest known ligand 0.44

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CTSS P25774 5/20 0.44
CTSL P07711 5/20 0.44
ALDH1A1 P00352 5/20 0.44
HPGD P15428 4/20 0.44
LMNA P02545 2/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
CYP2C19 P33261 2/20 0.43
CTSK P43235 4/20 0.43
POLB P06746 2/20 0.40
TDP1 Q9NUW8 1/20 0.39
CYP1A2 P05177 1/20 0.39
CYP3A4 P08684 1/20 0.39
CYP2D6 P10635 1/20 0.39
CYP2C9 P11712 1/20 0.39
KMT2A Q03164 1/20 0.39
CTSB P07858 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
SCHEMBL5532250 0.86 CTSS (0.45) CTSSCTSLALDH1A1HPGDLMNA
SCHEMBL5522233 0.85 CTSS (0.47) CTSSCTSLALDH1A1HPGDCTSK
SCHEMBL5526069 0.82 CTSS (0.49) CTSSCTSLCTSKPOLBCTSB
SCHEMBL6184360 0.81 CTSS (0.56) CTSSCTSLALDH1A1LMNACTSK
SCHEMBL5422146 0.71 CTSS (0.52) CTSSCTSLCTSKCTSB
SCHEMBL7544294 0.70 CTSC (0.51) CTSSCTSLCTSKCTSB
SCHEMBL5520727 0.69 CTSS (0.47) CTSSCTSLCTSKCTSB
SCHEMBL5526397 0.69 CTSS (0.52) CTSSCTSLCTSKCTSB
SCHEMBL5526393 0.69 CTSS (0.52) CTSSCTSLCTSKCTSB
SCHEMBL5525325 0.68 CTSL (0.68) CTSSCTSLCTSKCTSB

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 CTSS 1/4885CTSL 10/4885ALDH1A1 4044/4885

“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.