SCHEMBL74671

SCHEMBL74671

CC(C)(C)OC(=O)N1CCC(c2ncccc2NC(=O)c2ccnc(Cl)c2)CC1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.45
GPR119 Q8TDV5 2/20 0.44
FNTA P49354 2/20 0.44
FNTB P49356 2/20 0.44
NAMPT P43490 1/20 0.43
CCR8 P51685 1/20 0.42
TP53 P04637 1/20 0.42
CCNK O75909 1/20 0.41
CDK12 Q9NYV4 1/20 0.41
JAK2 O60674 1/20 0.41
JAK1 P23458 1/20 0.41
TYK2 P29597 1/20 0.41
JAK3 P52333 1/20 0.41
KDM4E B2RXH2 1/20 0.41
PKM P14618 1/20 0.41
MAPT P10636 1/20 0.41
CNR1 P21554 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41
GPR35 Q9HC97 1/20 0.41
GPR55 Q9Y2T6 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
SCHEMBL1462914 0.85 GPR119 (0.42) GPR119CCR8TP53JAK2JAK1
SCHEMBL1463332 0.84 MAPT (0.42) GPR119TP53JAK2JAK1TYK2
SCHEMBL955829 0.81 GPR6 (0.52) POLBKDM4EMAPTNPSR1
SCHEMBL2682211 0.81 GPR119 (0.44) POLBGPR119CCR8TP53JAK2
SCHEMBL4184500 0.79 DYRK2 (0.41) GPR119NAMPTCCR8TP53MAPT
SCHEMBL73244 0.77 NR3C1 (0.49)
SCHEMBL30896720 0.77 JAK2 (0.46) POLBGPR119NAMPTTP53JAK2
SCHEMBL952678 0.77 MEN1 (0.47) POLBKDM4EMAPTNPSR1
SCHEMBL20835964 0.76 GPR119 (0.49) POLBGPR119FNTAFNTBNAMPT
SCHEMBL14239639 0.76 GPR119 (0.50) POLBGPR119NAMPTKDM4EMAPT

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-9045422-B2 Piperidine derivatives with pesticidal properties SYNGENTA PARTICIPATIONS AG (CH) 2015-06-02 US disclosed
US-20130310399-A1 CHEMICAL COMPOUNDS SYNGENTA PARTICIPATIONS AG (CH) 2013-11-21 US disclosed
US-8546569-B2 Chemical compounds SYNGENTA CROP PROTECTION, INC. (US) 2013-10-01 US disclosed
EP-1763302-B1 CHEMICAL COMPOUNDS SYNGENTA PARTICIPATIONS AG (CH) 2013-03-06 EP disclosed
US-20120270885-A1 CHEMICAL COMPOUNDS SYNGENTA CROP PROTECTION LLC (US) 2012-10-25 US disclosed
US-8129534-B2 Chemical compounds SYNGENTA CROP PROTECTION, INC. (US) 2012-03-06 US disclosed
US-20090042938-A1 Chemical Compounds SYNGENTA CROP PROTECTION, INC. (US) 2009-02-12 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-20120270885-A1 CHEMICAL COMPOUNDS H1-0, CHRM1, MRM1 POLB 3890/4885GPR119 2861/4885FNTA 2068/4885
US-20090042938-A1 Chemical Compounds CHRM1, MRM1, H1-0 POLB 3854/4885GPR119 3057/4885FNTA 2408/4885
US-20130310399-A1 CHEMICAL COMPOUNDS ACHE, CHRM1, CHRM2 POLB 3967/4885GPR119 1877/4885FNTA 1728/4885

“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.