SCHEMBL4863351

SCHEMBL4863351

CCCN(CCCCC1(O)CCN(O)CCC1=O)C(C)Cc1cccc(NC(=O)c2ccc(C(C)(C)C)cc2)c1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NR1H4 Q96RI1 4/20 0.40
PARP1 P09874 1/20 0.38
PPARA Q07869 4/20 0.38
PPARG P37231 2/20 0.38
PPARD Q03181 2/20 0.38
ACKR3 P25106 2/20 0.37
KCNK9 Q9NPC2 1/20 0.36
SMN1; SMN2 Q16637 3/20 0.36
MAPT P10636 2/20 0.36
SIRT2 Q8IXJ6 1/20 0.36
SIRT1 Q96EB6 1/20 0.36
SIRT3 Q9NTG7 1/20 0.36
RAB9A P51151 2/20 0.35
MEN1 O00255 1/20 0.35
ALDH1A1 P00352 1/20 0.35
MAPK1 P28482 1/20 0.35
HTT P42858 1/20 0.35
KMT2A Q03164 1/20 0.35
TP53 P04637 2/20 0.35
THRB P10828 1/20 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
SCHEMBL4866709 0.79 PARP1 (0.43) NR1H4PARP1PPARAPPARGPPARD
SCHEMBL4863336 0.78 NR1H4 (0.42) NR1H4PARP1PPARAPPARGPPARD
SCHEMBL4683579 0.72 NR1H4 (0.45) NR1H4PARP1PPARAPPARGPPARD
SCHEMBL8135103 0.72 NR1H4 (0.45) NR1H4PARP1PPARAPPARGPPARD
Hydrochloric Acid SCHEMBL4679511 0.71 CYP2D6 (0.44) NR1H4PPARAPPARGPPARDACKR3
Hydrochloric Acid SCHEMBL4679507 0.71 CYP2D6 (0.44) NR1H4PPARAPPARGPPARDACKR3
SCHEMBL4686021 0.71 ACKR3 (0.44) NR1H4PPARAPPARGPPARDACKR3
Hydrochloric Acid SCHEMBL4685699 0.70 NR1H4 (0.42) NR1H4PARP1PPARAPPARGPPARD
Hydrochloric Acid SCHEMBL4682704 0.69 NR1H4 (0.42) NR1H4PPARAPPARGPPARDACKR3
Trifluoroacetic Acid SCHEMBL4678472 0.69 NR1H4 (0.44) NR1H4PPARAPPARGPPARDACKR3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7361648-B2 Heterocyclylakylamines as muscarinic receptor antagonists ROCHE PALO ALTO LLC (US) 2008-04-22 US disclosed
US-20060287293-A1 Heterocyclylalkylamines as muscarinic receptor antagonists ROCHE PALO ALTO LLC 2006-12-21 US disclosed
US-7094778-B2 Heterocyclylalkylamines as muscarinic receptor antagonists SYNTEX (U.S.A.) LLC (US) 2006-08-22 US disclosed
EP-1289965-B1 SUBSTITUTED 1-AMINOALKYL-LACTAMS AND THEIR USE AS MUSCARINIC RECEPTOR ANTAGONISTS HOFFMANN LA ROCHE (CH) 2005-10-26 EP disclosed
US-20040087581-A1 Heterocyclylalkylamines as muscarinic receptor antagonists DVORAK CHARLES ALOIS (US) 2004-05-06 US disclosed
US-6667301-B2 Therapy for muscular disorders, urogenital disorders, gastrointestinal disorders, respiratory system disorders SYNTEX (U.S.A.) LLC 2003-12-23 US disclosed
US-20020004501-A1 Heterocyclylalkylamines as muscarinic receptor antagonists SYNTEX (U.S.A.) LLC 2002-01-10 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-20060287293-A1 Heterocyclylalkylamines as muscarinic receptor antagonists CHRM5, CHRM2, CHRM3 NR1H4 108/4885PARP1 4430/4885PPARA 851/4885
US-20020004501-A1 Heterocyclylalkylamines as muscarinic receptor antagonists CHRM5, CHRM2, CHRM1 NR1H4 104/4885PARP1 4138/4885PPARA 949/4885
US-20040087581-A1 Heterocyclylalkylamines as muscarinic receptor antagonists CHRM5, CHRM2, CHRM1 NR1H4 104/4885PARP1 4138/4885PPARA 949/4885

“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.