SCHEMBL6182200

SCHEMBL6182200

CC(C)CC(NC(=O)c1ccc(NC(=O)OCC2CCCN2C)cc1)C(=O)N(C)C#N

nearest known ligand 0.45

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CHRM3 P20309 16/20 0.45
CTSB P07858 2/20 0.44
CHRNB2 P17787 2/20 0.41
CHRNA7 P36544 2/20 0.41
CHRNA4 P43681 2/20 0.41
CHRNA5 P30532 1/20 0.41

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
SCHEMBL6183226 0.97 CTSB (0.43) CHRM3CTSB
SCHEMBL6182460 0.93 CHRM3 (0.46) CHRM3CTSB
SCHEMBL6184173 0.89 BCHE (0.46) CHRM3CTSBCHRNB2CHRNA4
SCHEMBL6182205 0.86 CTSL (0.53) CHRM3CTSB
SCHEMBL6185393 0.85 CTSB (0.47) CTSB
SCHEMBL6183231 0.83 CTSL (0.52) CHRM3CTSB
SCHEMBL6183424 0.83 CTSK (0.45) CHRM3CTSBCHRNB2CHRNA7CHRNA4
SCHEMBL6182064 0.81 CTSB (0.45) CTSB
SCHEMBL6182883 0.81 CTSB (0.55) CTSB
SCHEMBL6182471 0.79 CTSL (0.53) CHRM3CTSB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1161415-B1 N-CYANOMETHYLAMIDES AS PROTEASE INHIBITORS AXYS PHARM INC (US) 2005-07-13 EP disclosed
US-6593327-B2 N-cyanomethyl amides which are cysteine protease inhibitors; treating osteoporosis; mixtures with bisphosphonates AXYS PHARMACEUTICALS, INC. 2003-07-15 US disclosed
US-20030119788-A1 Novel compounds and compositions as protease inhibitors AXYS PHARMACEUTICALS, INC. (US) 2003-06-26 US disclosed
US-6476026-B1 Compounds and compositions as protease inhibitors AXYS PHARMACEUTICALS, INC. 2002-11-05 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-20030119788-A1 Novel compounds and compositions as protease inhibitors CTRL, SERPINB1, CPN1 CHRM3 3393/4885CTSB 11/4885CHRNB2 4412/4885

“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.