SCHEMBL889065

SCHEMBL889065

CC(C)(C)OC(=O)N1CCC(Nc2nc3ccc(Br)cc3s2)C1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
USP30 Q70CQ3 4/20 0.53
L3MBTL1 Q9Y468 1/20 0.49
RAB9A P51151 4/20 0.47
PIK3CD O00329 2/20 0.47
NPC1 O15118 3/20 0.47
DYRK1A Q13627 2/20 0.47
CYP1A2 P05177 1/20 0.47
CYP3A4 P08684 1/20 0.47
CYP2C9 P11712 1/20 0.47
CYP2C19 P33261 1/20 0.47
DYRK2 Q92630 1/20 0.46
CXCR3 P49682 1/20 0.46
CCNA2 P20248 1/20 0.45
CDK2 P24941 1/20 0.45
FPR3 P25089 1/20 0.44
FPR2 P25090 1/20 0.44
HPGDS O60760 1/20 0.43
ALDH1A1 P00352 1/20 0.43
MAPT P10636 1/20 0.43
HTT P42858 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
SCHEMBL30248371 0.86 L3MBTL1 (0.57) L3MBTL1RAB9ANPC1DYRK1ACYP1A2
SCHEMBL30248235 0.86 L3MBTL1 (0.57) L3MBTL1RAB9ANPC1DYRK1ACYP1A2
SCHEMBL27311609 0.86 L3MBTL1 (0.57) L3MBTL1RAB9ANPC1DYRK1ACYP1A2
SCHEMBL18987161 0.84 IDO1 (0.53) USP30L3MBTL1RAB9ANPC1DYRK1A
SCHEMBL18987191 0.83 USP30 (0.48) USP30L3MBTL1RAB9ANPC1DYRK1A
SCHEMBL2677854 0.82 NPC1 (0.54) USP30L3MBTL1RAB9ANPC1DYRK1A
SCHEMBL2677855 0.82 NPC1 (0.54) USP30L3MBTL1RAB9ANPC1DYRK1A
SCHEMBL31347460 0.82 HPGDS (0.60) L3MBTL1RAB9ANPC1DYRK1ACYP1A2
SCHEMBL31286843 0.82 L3MBTL1 (0.48) USP30L3MBTL1RAB9ANPC1DYRK1A
SCHEMBL27712805 0.82 DYRK2 (0.54) L3MBTL1RAB9ANPC1DYRK1ADYRK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2011031934-A1 HEPATITIS C VIRUS INHIBITORS ENANTA PHARMACEUTICALS, INC. (US) 2011-03-17 WO disclosed
US-20110064697-A1 HEPATITIS C VIRUS INHIBITORS ENANTA PHARMACEUTICALS, INC. 2011-03-17 US disclosed
US-20110064697-A1 HEPATITIS C VIRUS INHIBITORS ENANTA PHARMACEUTICALS, INC. 2011-03-17 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 (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-20110064697-A1 HEPATITIS C VIRUS INHIBITORS HAVCR2, EIF2AK2, SLC10A1 USP30 2645/4885L3MBTL1 2822/4885RAB9A 3060/4885

“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.