SCHEMBL5518404

SCHEMBL5518404

N#CCNC(=O)C(CNC(=O)N1CCN(C(=O)c2ccco2)CC1)SCc1ccccc1

nearest known ligand 0.52

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.52
ALDH1A1 P00352 12/20 0.50
CTSL P07711 1/20 0.46
HTT P42858 2/20 0.45
MAPK1 P28482 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
LMNA P02545 1/20 0.45
TSHR P16473 1/20 0.45
MEN1 O00255 1/20 0.44
USP2 O75604 1/20 0.44
ALOX15 P16050 1/20 0.44
KMT2A Q03164 1/20 0.44
NPSR1 Q6W5P4 1/20 0.44
GAA P10253 1/20 0.44
KDM4E B2RXH2 1/20 0.44
CYP1A2 P05177 1/20 0.44
CYP3A4 P08684 1/20 0.44
CYP2C19 P33261 1/20 0.44

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
SCHEMBL6876880 0.87 KDM4E (0.42) POLBALDH1A1CTSLMEN1KMT2A
SCHEMBL5517777 0.85 CTSS (0.48) CTSLHTT
SCHEMBL6744250 0.83 ALDH1A1 (0.52) POLBALDH1A1CTSLUSP2NPSR1
SCHEMBL5528972 0.82 CTSL (0.60) POLBALDH1A1CTSLSMN1; SMN2TSHR
SCHEMBL5523231 0.82 ALDH1A1 (0.56) POLBALDH1A1MAPK1SMN1; SMN2TSHR
SCHEMBL5518402 0.81 ALDH1A1 (0.53) POLBALDH1A1CTSLHTTMAPK1
SCHEMBL5532239 0.81 CTSS (0.46) POLBALDH1A1CTSLSMN1; SMN2GAA
SCHEMBL5530343 0.79 POLB (0.50) POLBALDH1A1CTSLSMN1; SMN2LMNA
SCHEMBL6742393 0.76 CTSS (0.49) CTSL
SCHEMBL6744248 0.75 ALDH1A1 (0.54) POLBALDH1A1CTSLLMNATSHR

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
US-20070015755-A1 NOVEL COMPOUNDS AND COMPOSITIONS AS PROTEASE INHIBITORS AXYS PHARMACEUTICALS, INC. (US) 2007-01-18 US disclosed
US-20040147745-A1 Novel compounds and compositions as protease inhibitors AXYS PHARMACEUTICALS, INC. (US) 2004-07-29 US disclosed
EP-1178958-B1 N-CYANOMETHYL AMIDES AS PROTEASE INHIBITORS AXYS PHARM INC (US) 2004-02-18 EP disclosed
US-20030096796-A1 Novel compounds and compositions as protease inhibitors AXYS PHARMACEUTICALS, INC. (US) 2003-05-22 US disclosed
US-6455502-B1 Compounds and compositions as protease inhibitors AXYS PHARMACEUTICALS, INC. 2002-09-24 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-20030096796-A1 Novel compounds and compositions as protease inhibitors CTRL, SERPINB1, CPN1 POLB 3192/4885ALDH1A1 4049/4885CTSL 14/4885
US-20040147745-A1 Novel compounds and compositions as protease inhibitors CTRL, SERPINB1, CPN1 POLB 3192/4885ALDH1A1 4049/4885CTSL 14/4885
US-20070015755-A1 NOVEL COMPOUNDS AND COMPOSITIONS AS PROTEASE INHIBITORS CTRL, SERPINB1, CPN1 POLB 3192/4885ALDH1A1 4049/4885CTSL 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.