SCHEMBL6183575

SCHEMBL6183575

CC(C)CC(NC(=O)c1ccc(NC(=O)Nc2ccccn2)cc1)C(=O)N(C)C#N

nearest known ligand 0.54

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
DGAT1 O75907 3/20 0.54
CTSB P07858 9/20 0.52
CTSL P07711 6/20 0.50
CTSS P25774 5/20 0.50
CTSK P43235 5/20 0.50
NPC1 O15118 4/20 0.50
RAB9A P51151 4/20 0.50
FLT3 P36888 2/20 0.45
ADORA3 P0DMS8 1/20 0.45
PIM1 P11309 1/20 0.45
ADORA2A P29274 1/20 0.45
ADORA2B P29275 1/20 0.45
ADORA1 P30542 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
PIM3 Q86V86 1/20 0.45
AURKB Q96GD4 1/20 0.45
NAMPT P43490 1/20 0.43
LMNA P02545 1/20 0.43
CTSF Q9UBX1 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
SCHEMBL6183855 0.90 CTSB (0.51) DGAT1CTSBCTSLCTSSCTSK
SCHEMBL6182114 0.88 CTSB (0.58) DGAT1CTSBCTSLCTSSCTSK
SCHEMBL6182530 0.86 NPC1 (0.53) DGAT1CTSBCTSLCTSSCTSK
SCHEMBL6183570 0.84 CTSL (0.65) DGAT1CTSBCTSLCTSSCTSK
SCHEMBL6183322 0.84 FPR2 (0.53) DGAT1CTSBCTSLCTSSCTSK
SCHEMBL6184211 0.83 ADORA2A (0.51) DGAT1CTSBCTSLCTSSCTSK
SCHEMBL6184394 0.82 NPC1 (0.50) DGAT1CTSBCTSLCTSSCTSK
SCHEMBL6183433 0.81 NPC1 (0.48) DGAT1CTSBCTSLCTSSCTSK
SCHEMBL6181582 0.81 CTSB (0.49) DGAT1CTSBCTSLCTSSCTSK
SCHEMBL6185987 0.80 CTSB (0.47) DGAT1CTSBCTSLCTSSCTSK

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 DGAT1 3931/4885CTSB 11/4885CTSL 14/4885
US-20030119788-A1 Novel compounds and compositions as protease inhibitors CTRL, SERPINB1, CPN1 DGAT1 3931/4885CTSB 11/4885CTSL 14/4885

“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.