SCHEMBL5467424

SCHEMBL5467424

C[C@H](NC(=O)c1c(CN2CCN(C(=O)c3nccnc3C(=O)O)CC2)c(-c2ccccc2)nc2ccccc12)C1CCCCC1

nearest known ligand 0.76

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
TACR2 P21452 18/20 0.76
TACR3 P29371 17/20 0.76
OPRM1 P35372 9/20 0.73
TRPV4 Q9HBA0 3/20 0.55

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
SCHEMBL5453510 0.88 TACR2 (0.79) TACR2TACR3OPRM1TRPV4
SCHEMBL6852993 0.88 TACR2 (0.79) TACR2TACR3OPRM1TRPV4
SCHEMBL5463541 0.87 TACR2 (0.63) TACR2TACR3OPRM1TRPV4
SCHEMBL5437389 0.86 TACR2 (0.84) TACR2TACR3OPRM1TRPV4
SCHEMBL5467567 0.86 TACR2 (0.84) TACR2TACR3OPRM1TRPV4
SCHEMBL5466978 0.86 TACR2 (0.76) TACR2TACR3OPRM1TRPV4
SCHEMBL5461434 0.86 TACR2 (0.83) TACR2TACR3OPRM1TRPV4
SCHEMBL28773316 0.85 TACR2 (0.85) TACR2TACR3OPRM1TRPV4
SCHEMBL5467420 0.85 TACR2 (0.74) TACR2TACR3OPRM1TRPV4
SCHEMBL6851688 0.85 TACR2 (0.84) TACR2TACR3OPRM1TRPV4

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-20070015766-A1 Quinoline Derivatives as NK-3 and NK-2 Antagonists GlaxoSmithKline S.P.A. & Laboratoire 2007-01-18 US disclosed
US-20040082589-A1 Quinoline derivatives as nk-3 and nk-2 antagonists GLAXOSMITHKLINE S.P.A. (IT) 2004-04-29 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-20040082589-A1 Quinoline derivatives as nk-3 and nk-2 antagonists KCNH3, KCNH2, KCNK3 TACR2 24/4885TACR3 84/4885OPRM1 178/4885
US-20070015766-A1 Quinoline Derivatives as NK-3 and NK-2 Antagonists KCNK3, KCNQ3, ACKR3 TACR2 16/4885TACR3 41/4885OPRM1 1445/4885

“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.