SCHEMBL5908992

SCHEMBL5908992

C[C@H](NC(=O)c1c(CN(CC(=O)O)CC(=O)O)c(-c2ccccc2)nc2ccccc12)C1CCCCC1

nearest known ligand 0.68

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
TACR3 P29371 16/20 0.68
TACR2 P21452 15/20 0.68
OPRM1 P35372 7/20 0.68
CYP2C9 P11712 2/20 0.58
TRPV4 Q9HBA0 2/20 0.51

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
SCHEMBL5909008 1.00 TACR3 (0.68) TACR3TACR2OPRM1CYP2C9TRPV4
SCHEMBL5420737 0.89 TACR3 (0.71) TACR3TACR2OPRM1CYP2C9TRPV4
SCHEMBL5448622 0.89 TACR3 (0.61) TACR3TACR2OPRM1CYP2C9TRPV4
SCHEMBL1581445 0.85 TACR3 (0.69) TACR3TACR2OPRM1CYP2C9TRPV4
SCHEMBL1581136 0.85 TACR3 (0.66) TACR3TACR2OPRM1CYP2C9TRPV4
SCHEMBL8268049 0.85 TACR3 (0.68) TACR3TACR2OPRM1CYP2C9TRPV4
SCHEMBL1581261 0.85 TACR3 (0.68) TACR3TACR2OPRM1CYP2C9TRPV4
SCHEMBL5425877 0.84 CYP2C9 (0.75) TACR3TACR2OPRM1CYP2C9
SCHEMBL1581440 0.84 TACR3 (0.67) TACR3TACR2OPRM1CYP2C9TRPV4
SCHEMBL1580919 0.84 TACR3 (0.67) TACR3TACR2OPRM1CYP2C9TRPV4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20060223819-A1 Quinoline Derivatives as NK-3 Antagonists GlaxoSmithKline S.P.A. & Laboratoire 2006-10-05 US disclosed
US-20040097518-A1 Quinoline derivatives as nk-3 antagonists GLAXOSMITHKLINE S.P.A. (IT) 2004-05-20 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 (2 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-20060223819-A1 Quinoline Derivatives as NK-3 Antagonists KCNK3, KCNQ3, KCNN3 TACR3 50/4885TACR2 83/4885OPRM1 1266/4885
US-20040097518-A1 Quinoline derivatives as nk-3 antagonists KCNK3, KCNQ3, KCNN3 TACR3 53/4885TACR2 83/4885OPRM1 1277/4885

“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.