SCHEMBL7049025

SCHEMBL7049025

O=C(N[C@@H](CC1CCCCC1)C(=O)N[C@@H](CCc1ccccc1)C(O)c1nc2ccccc2o1)c1ccncc1

nearest known ligand 0.64

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CTSS P25774 10/20 0.64
CTSL P07711 7/20 0.64
CTSB P07858 4/20 0.64
CTSK P43235 1/20 0.43
MMP1 P03956 4/20 0.40
MMP2 P08253 4/20 0.40
MMP3 P08254 4/20 0.40
REN P00797 2/20 0.40
GART P22102 1/20 0.40
CHRNB2 P17787 1/20 0.40
CHRNB4 P30926 1/20 0.40
CHRNA3 P32297 1/20 0.40
CHRNA4 P43681 1/20 0.40

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
SCHEMBL7049437 0.89 CTSS (0.51) CTSSCTSLCTSBCTSKMMP1
SCHEMBL7109606 0.89 CTSS (0.48) CTSSCTSLCTSBCTSKMMP1
SCHEMBL7044867 0.89 CTSS (0.48) CTSSCTSLCTSBCTSKMMP1
SCHEMBL7047934 0.87 CTSS (0.46) CTSSCTSLCTSBCTSKMMP1
SCHEMBL7043449 0.85 CTSS (0.63) CTSSCTSLCTSBCTSKMMP1
SCHEMBL6464156 0.85 CTSS (0.43) CTSSCTSLCTSBMMP1MMP2
SCHEMBL7048372 0.85 FPR2 (0.52) CTSSCTSLCTSBMMP1MMP2
SCHEMBL7045971 0.84 CTSS (0.64) CTSSCTSLCTSB
SCHEMBL5518471 0.82 CTSS (0.40) CTSSCTSLCTSBMMP1MMP2
SCHEMBL6473321 0.79 MEN1 (0.40) CTSSCTSLCTSBMMP2

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-20030232864-A1 Novel Compounds and compositions as protease inhibitors AXYS PHARMACEUTICALS, INC. (US) 2003-12-18 US disclosed
US-6576630-B1 Alkanoyl substituted benzooxazoles or naphthooxazoles AXYS PHARMACEUTICALS, INC. 2003-06-10 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-20030232864-A1 Novel Compounds and compositions as protease inhibitors SERPINB1, CTRL, CTSZ CTSS 9/4885CTSL 18/4885CTSB 11/4885

“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.