SCHEMBL4667560

SCHEMBL4667560

O=C(c1c(C[N+]2([O-])CCCC2)c(-c2ccccc2)nc2ccccc12)N(Cc1cccc(F)c1)C1CC1

nearest known ligand 0.43

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43
OPRM1 P35372 7/20 0.42
TACR3 P29371 6/20 0.41
CYP2C9 P11712 2/20 0.41
TMEM97 Q5BJF2 1/20 0.40
SIGMAR1 Q99720 1/20 0.40
AGER Q15109 2/20 0.38
MTNR1A P48039 1/20 0.38

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
SCHEMBL4667460 0.99 MEN1 (0.42) MEN1KMT2AOPRM1TACR3CYP2C9
SCHEMBL4668627 0.93 OPRM1 (0.41) MEN1KMT2AOPRM1TACR3CYP2C9
SCHEMBL4665287 0.92 FNTA (0.39) MEN1KMT2ATACR3AGERMTNR1A
SCHEMBL4668596 0.91 OPRM1 (0.45) MEN1KMT2AOPRM1TACR3CYP2C9
SCHEMBL4667024 0.91 AGER (0.40) MEN1KMT2AOPRM1TACR3AGER
SCHEMBL4665870 0.84 TACR3 (0.38) MEN1KMT2ATACR3AGERMTNR1A
SCHEMBL4667529 0.83 TRPV4 (0.49) MEN1KMT2AOPRM1TACR3TMEM97
SCHEMBL4668565 0.83 CYP2C9 (0.44) MEN1KMT2AOPRM1TACR3CYP2C9
SCHEMBL4665931 0.83 TRPV4 (0.51) OPRM1TACR3TMEM97SIGMAR1
SCHEMBL4665876 0.82 TACR3 (0.40) OPRM1TACR3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080234269-A1 N-Oxo-Heterocycle and N-Oxo-Alkyl Quinoline-4-Carboxamides as Nk-3 Receptor Ligands ASTRAZENECA AB (SE) 2008-09-25 US claimed
US-20080234269-A1 N-Oxo-Heterocycle and N-Oxo-Alkyl Quinoline-4-Carboxamides as Nk-3 Receptor Ligands ASTRAZENECA AB (SE) 2008-09-25 US disclosed
EP-1940795-A1 N-OXO-HETEROCYCLE AND N-OXO-ALKYL QUINOLINE-4-CARBOXAMIDES AS NK-3 RECEPTOR LIGANDS AstraZeneca AB (SE) 2008-07-09 EP disclosed
WO-2007035156-A1 N-OXO-HETEROCYCLE AND N-OXO-ALKYL QUINOLINE-4-CARBOXAMIDES AS NK-3 RECEPTOR LIGANDS ASTRAZENECA AB (SE) 2007-03-29 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-20080234269-A1 N-Oxo-Heterocycle and N-Oxo-Alkyl Quinoline-4-Carboxamides as Nk-3 Receptor Ligands TACR3, TACR2, KCNA3 MEN1 1458/4885KMT2A 1001/4885OPRM1 21/4885

“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.