SCHEMBL7074908

SCHEMBL7074908

CC(C)CC(N)C(=O)NC1(C#N)CCN(C)CC1

nearest known ligand 0.46

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CTSS P25774 9/20 0.46
CTSK P43235 5/20 0.46
CTSB P07858 3/20 0.46
CTSL P07711 11/20 0.45
CTSC P53634 2/20 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
SCHEMBL8218554 0.89 CTSL (0.54) CTSSCTSKCTSBCTSLCTSC
SCHEMBL4675931 0.89 CTSL (0.54) CTSSCTSKCTSBCTSLCTSC
SCHEMBL5364103 0.87 CTSL (0.45) CTSSCTSKCTSBCTSLCTSC
Hydrochloric Acid SCHEMBL23673461 0.87 CTSL (0.53) CTSSCTSKCTSBCTSLCTSC
Hydrochloric Acid SCHEMBL23673462 0.87 CTSL (0.53) CTSSCTSKCTSBCTSLCTSC
SCHEMBL5368724 0.83 CTSS (0.53) CTSSCTSKCTSBCTSLCTSC
SCHEMBL7070923 0.82 CTSS (0.46) CTSSCTSKCTSBCTSLCTSC
Hydrochloric Acid SCHEMBL6095937 0.82 CTSS (0.52) CTSSCTSKCTSBCTSLCTSC
SCHEMBL11889813 0.81 CTSS (0.62) CTSSCTSKCTSBCTSLCTSC
SCHEMBL5356456 0.79 CTSS (0.62) CTSSCTSKCTSBCTSL

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030225270-A1 Compounds useful as reversible inhibitors of cysteine proteases BOEHRINGER INGELHEIM PHARMACEUTICALS, INC. (US) 2003-12-04 US disclosed
US-20030225271-A1 Compounds useful as reversible inhibitors of cysteine proteases BOEHRINGER INGELHEIM PHARMACEUTICALS, INC. 2003-12-04 US disclosed
US-20020058809-A1 Compounds useful as reversible inhibitors of cysteine proteases EMMANUEL MICHEL JOSE (US) 2002-05-16 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 (3 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-20020058809-A1 Compounds useful as reversible inhibitors of cysteine proteases CTSS, CTSK, CTSB CTSS 1/4885CTSK 2/4885CTSB 3/4885
US-20030225270-A1 Compounds useful as reversible inhibitors of cysteine proteases CTSS, CTSK, CTSB CTSS 1/4885CTSK 2/4885CTSB 3/4885
US-20030225271-A1 Compounds useful as reversible inhibitors of cysteine proteases CTSS, CTSK, CTSB CTSS 1/4885CTSK 2/4885CTSB 3/4885

“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.