SCHEMBL5419930

SCHEMBL5419930

CCC(NC(=O)C(CC(=O)N1CCCC1)CS(=O)(=O)Cc1ccccc1)C(=O)c1nnc(-c2ccncc2)o1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 0.39
ALDH1A1 P00352 5/20 0.39
USP2 O75604 2/20 0.39
SMN1; SMN2 Q16637 2/20 0.39
LMNA P02545 1/20 0.39
FAAH O00519 1/20 0.39
CES1 P23141 1/20 0.39
NPC1 O15118 4/20 0.38
RAB9A P51151 4/20 0.38
PKM P14618 2/20 0.38
HIF1A Q16665 1/20 0.37
POLB P06746 1/20 0.37
MAPK1 P28482 2/20 0.37
KDM4E B2RXH2 1/20 0.37
MEN1 O00255 1/20 0.37
KMT2A Q03164 1/20 0.37
ALOX15 P16050 1/20 0.36
CTSK P43235 2/20 0.36
PSMB5 P28074 1/20 0.35
CTSS P25774 2/20 0.35

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
SCHEMBL14562909 1.00 L3MBTL1 (0.39) L3MBTL1ALDH1A1USP2SMN1; SMN2LMNA
SCHEMBL5422043 0.99 NPC1 (0.39) L3MBTL1ALDH1A1USP2SMN1; SMN2LMNA
SCHEMBL14562913 0.99 NPC1 (0.39) L3MBTL1ALDH1A1USP2SMN1; SMN2LMNA
SCHEMBL14562963 0.96 NPC1 (0.40) ALDH1A1USP2SMN1; SMN2NPC1RAB9A
SCHEMBL5424625 0.96 NPC1 (0.40) ALDH1A1USP2SMN1; SMN2NPC1RAB9A
SCHEMBL5424719 0.95 NPC1 (0.41) ALDH1A1USP2SMN1; SMN2NPC1RAB9A
SCHEMBL14562986 0.94 RAB9A (0.39) ALDH1A1SMN1; SMN2FAAHCES1RAB9A
SCHEMBL5421858 0.94 RAB9A (0.39) ALDH1A1SMN1; SMN2FAAHCES1RAB9A
SCHEMBL5424732 0.90 RAB9A (0.42) ALDH1A1SMN1; SMN2LMNARAB9ACTSK
SCHEMBL5415710 0.87 FAAH (0.39) ALDH1A1SMN1; SMN2FAAHCES1RAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070049594-A1 Novel compounds and compositions as cathepsin inhibitors AVENTIS PHARMACEUTICALS INC. (US) 2007-03-01 US claimed
EP-1383748-A2 NOVEL COMPOUNDS AND COMPOSITIONS AS CATHEPSIN INHIBITORS AXYS PHARMACEUTICALS, INC. (US) 2004-01-28 EP claimed
WO-2002051983-A2 NOVEL COMPOUNDS AND COMPOSITIONS AS CATHEPSIN INHIBITORS AXYS PHARMACEUTICALS, INC. (US) 2002-07-04 WO claimed
US-20070049594-A1 Novel compounds and compositions as cathepsin inhibitors AVENTIS PHARMACEUTICALS INC. (US) 2007-03-01 US disclosed
EP-1694357-A1 USE OF CATHEPSIN S INHIBITORS FOR TREATING AN IMMUNE RESPONSE CAUSED BY ADMINISTRATION OF A SMALL MOLECULE THERAPEUTIC OR BIOLOGIC AXYS PHARMACEUTICALS, INC. (US) 2006-08-30 EP disclosed
WO-2005058348-A1 USE OF CATHEPSIN S INHIBITORS FOR TREATING AN IMMUNE RESPONSE CAUSED BY ADMINISTRATION OF A SMALL MOLECULE THERAPEUTIC OR BIOLOGIC AXYS PHARMACEUTICALS, INC. (US) 2005-06-30 WO disclosed
EP-1383748-A2 NOVEL COMPOUNDS AND COMPOSITIONS AS CATHEPSIN INHIBITORS AXYS PHARMACEUTICALS, INC. (US) 2004-01-28 EP disclosed
WO-2002051983-A2 NOVEL COMPOUNDS AND COMPOSITIONS AS CATHEPSIN INHIBITORS AXYS PHARMACEUTICALS, INC. (US) 2002-07-04 WO 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-20070049594-A1 Novel compounds and compositions as cathepsin inhibitors CTSS, CTSB, CTSE L3MBTL1 4113/4885ALDH1A1 4046/4885USP2 516/4885

“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.