SCHEMBL6741702

SCHEMBL6741702

Cc1ccc(CSC(N)CC(=O)O)cc1

nearest known ligand 0.48

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CYP2C19 P33261 2/20 0.48
POLB P06746 2/20 0.48
SMN1; SMN2 Q16637 2/20 0.48
ALDH1A1 P00352 1/20 0.48
CYP2C9 P11712 1/20 0.48
IDO1 P14902 2/20 0.43
KMT2A Q03164 2/20 0.41
EPHX1 P07099 2/20 0.41
NPSR1 Q6W5P4 1/20 0.40
KIF11 P52732 2/20 0.39
MEN1 O00255 1/20 0.39
NPC1 O15118 1/20 0.39
RAB9A P51151 1/20 0.39
LMNA P02545 1/20 0.38
TP53 P04637 1/20 0.38
FFAR1 O14842 1/20 0.38

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
SCHEMBL6467489 0.84 CYP2C19 (0.46) CYP2C19POLBSMN1; SMN2ALDH1A1CYP2C9
Hydrochloric Acid SCHEMBL6467921 0.83 IDO1 (0.45) CYP2C19POLBSMN1; SMN2ALDH1A1CYP2C9
SCHEMBL2032514 0.74 ANPEP (0.50) KMT2AEPHX1MEN1FFAR1
SCHEMBL2027694 0.74 ANPEP (0.50) KMT2AEPHX1MEN1FFAR1
SCHEMBL7716568 0.74 EPHX1 (0.51) CYP2C19POLBSMN1; SMN2ALDH1A1CYP2C9
SCHEMBL2027696 0.74 ANPEP (0.50) KMT2AEPHX1MEN1FFAR1
SCHEMBL5498067 0.72 ACE (0.45) CYP2C19ALDH1A1IDO1KMT2AMEN1
SCHEMBL27927474 0.71 S1PR2 (0.68) FFAR1
SCHEMBL5368779 0.71 S1PR2 (0.68) FFAR1
SCHEMBL6739806 0.71 LMNA (0.52) CYP2C19POLBSMN1; SMN2ALDH1A1CYP2C9

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 CYP2C19 1383/4885POLB 2216/4885SMN1; SMN2 3374/4885

“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.