SCHEMBL6181973

SCHEMBL6181973

CC(CCNC(=O)c1ccnc(N2CCOCC2)c1)CC(=O)NCC#N

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PIK3CA P42336 2/20 0.47
PRMT5 O14744 1/20 0.47
JAK2 O60674 4/20 0.45
MAPK13 O15264 2/20 0.44
MAPK14 Q16539 5/20 0.43
HSPB1 P04792 1/20 0.43
MAPK12 P53778 1/20 0.43
MAPK11 Q15759 1/20 0.43
JAK3 P52333 3/20 0.43
MAPK8 P45983 2/20 0.43
BMPR1B O00238 1/20 0.43
PLK4 O00444 1/20 0.43
CIT O14578 1/20 0.43
GAK O14976 1/20 0.43
OPA1 O60313 1/20 0.43
ROCK2 O75116 1/20 0.43
STK16 O75716 1/20 0.43
PRKD3 O94806 1/20 0.43
CSNK2A2 P19784 1/20 0.43
JAK1 P23458 1/20 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
SCHEMBL6182955 0.92 HDAC3 (0.47) PRMT5MAPK14HSPB1MAPK8HDAC1
SCHEMBL7046219 0.91 DRD4 (0.43) PRMT5JAK2MAPK14JAK3CLK1
SCHEMBL6183700 0.84 CTSL (0.53) JAK2JAK3MAPK8BMPR1BPLK4
SCHEMBL6183129 0.81 LRRK2 (0.43)
SCHEMBL6183716 0.78 MAPK14 (0.37) PRMT5MAPK14MAPK8
SCHEMBL6183061 0.78 CD274 (0.49)
SCHEMBL6185113 0.78 POLB (0.42) JAK2JAK3
SCHEMBL7554411 0.77 EPHX2 (0.50)
SCHEMBL6182588 0.76 DRD2 (0.47) JAK2JAK3MAPK8BMPR1BPLK4
SCHEMBL6182198 0.76 CTSB (0.61) JAK2JAK3MAPK8BMPR1BPLK4

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 5 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
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 PIK3CA 1304/4885PRMT5 810/4885JAK2 3679/4885
US-20030119788-A1 Novel compounds and compositions as protease inhibitors CTRL, SERPINB1, CPN1 PIK3CA 1304/4885PRMT5 810/4885JAK2 3679/4885

“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.