SCHEMBL6184068

SCHEMBL6184068

CN(C#N)C(=O)[C@H](Cc1ccc2ccccc2c1)NC(=O)c1ccc(-c2csc(Nc3ccncc3)n2)cc1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CTSL P07711 2/20 0.49
CTSS P25774 2/20 0.49
CTSB P07858 1/20 0.49
CTSK P43235 1/20 0.49
CSNK2A1 P68400 3/20 0.47
NAMPT P43490 1/20 0.45
PTGER3 P43115 1/20 0.43
CTSV O60911 1/20 0.42
MEN1 O00255 3/20 0.42
KMT2A Q03164 3/20 0.42
NPC1 O15118 3/20 0.42
MAPT P10636 3/20 0.42
RAB9A P51151 3/20 0.42
SMN1; SMN2 Q16637 2/20 0.42
PARP1 P09874 1/20 0.42
GAA P10253 2/20 0.41
NPSR1 Q6W5P4 2/20 0.41
KDM4E B2RXH2 1/20 0.41
PTGES O14684 1/20 0.41
ALDH1A1 P00352 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
SCHEMBL7645527 0.87 CTSS (0.49) CTSLCTSSCTSBCTSKNAMPT
SCHEMBL6184065 0.87 CTSS (0.68) CTSLCTSSCTSBCTSKCSNK2A1
SCHEMBL7486512 0.84 CTSB (0.50) CTSLCTSSCTSBCTSKCSNK2A1
Trifluoroacetic Acid SCHEMBL6186180 0.83 MPL (0.39) CTSLCTSSCSNK2A1NAMPTCTSV
SCHEMBL6181728 0.83 ALOX5 (0.43) CSNK2A1NAMPTMEN1KMT2ANPC1
SCHEMBL7490691 0.81 CTSB (0.51) CTSLCTSSCTSBCTSKCSNK2A1
SCHEMBL6186184 0.81 MPL (0.38) CSNK2A1NAMPTMEN1KMT2AMAPT
SCHEMBL6020300 0.79 CTSL (0.62) CTSLCTSSCTSBCTSKCTSV
SCHEMBL7449444 0.78 CTSB (0.46) CTSSCTSBCTSKMAPTPARP1
SCHEMBL6020748 0.77 CTSB (0.58) CTSLCTSSCTSBCTSKCTSV

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2001068645-A2 N-CYANOMETHYLCARBOXAMIDES AND THEIR USE AS PROTEASE INHIBITORS AXYS PHARMACEUTICALS, INC. (US) 2001-09-20 WO claimed
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
US-20020086996-A1 Novel compounds and compositions as protease inhibitors AXYS PHARMACEUTICALS, INC. (US) 2002-07-04 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 (2 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-20020086996-A1 Novel compounds and compositions as protease inhibitors CTRL, SERPINB1, CPN1 CTSL 14/4885CTSS 10/4885CTSB 11/4885
US-20030119788-A1 Novel compounds and compositions as protease inhibitors CTRL, SERPINB1, CPN1 CTSL 14/4885CTSS 10/4885CTSB 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.