SCHEMBL17005238

SCHEMBL17005238

Cc1nsc(-c2nnc3n2CCN(C(=O)OC(C)(C)C)C3C)n1

nearest known ligand 0.63

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
TACR3 P29371 20/20 0.63
KCNH2 Q12809 11/20 0.63
CYP2C9 P11712 3/20 0.63
CYP2C19 P33261 3/20 0.63
CYP1A2 P05177 2/20 0.63
CYP3A4 P08684 2/20 0.63
TACR1 P25103 3/20 0.62
CYP2D6 P10635 1/20 0.62
TACR2 P21452 4/20 0.60

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
SCHEMBL17005239 1.00 TACR3 (0.63) TACR3KCNH2CYP2C9CYP2C19CYP1A2
SCHEMBL16115756 0.84 TACR3 (0.74) TACR3KCNH2CYP2C9CYP2C19CYP1A2
SCHEMBL29967223 0.84 TACR3 (0.74) TACR3KCNH2CYP2C9CYP2C19CYP1A2
SCHEMBL30620753 0.82 TACR3 (0.42) TACR3KCNH2CYP2C9CYP2C19CYP1A2
SCHEMBL30620769 0.82 TACR3 (0.42) TACR3KCNH2CYP2C9CYP2C19CYP1A2
SCHEMBL30627720 0.81 TACR3 (0.67) TACR3KCNH2CYP2C9CYP2C19CYP1A2
SCHEMBL30620768 0.81 TACR3 (0.63) TACR3KCNH2CYP2C9CYP2C19CYP1A2
SCHEMBL29941160 0.81 TACR3 (0.63) TACR3KCNH2CYP2C9CYP2C19CYP1A2
SCHEMBL29967135 0.80 TACR3 (0.55) TACR3KCNH2CYP2C9CYP2C19CYP1A2
SCHEMBL30627826 0.79 TACR3 (0.64) TACR3KCNH2CYP2C9CYP2C19CYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11731974-B2 N-acyl-(3-substituted)-(8-substituted)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazines as selective NK-3 receptor antagonists OGEDA SA (BE) 2023-08-22 US disclosed
US-20190092777-A1 NOVEL N-ACYL-(3-SUBSTITUTED)-(8-SUBSTITUTED)-5,6-DIHYDRO-[1,2,4]TRIAZOLO[4,3-a]PYRAZINES AS SELECTIVE NK-3 RECEPTOR ANTAGONISTS, PHARMACEUTICAL COMPOSITION, METHODS FOR USE IN NK-3 RECEPTOR-MEDIATED DISORDERS OGEDA SA (BE) 2019-03-28 US disclosed
US-20180111943-A1 NOVEL N-ACYL-(3-SUBSTITUTED)-(8-SUBSTITUTED)-5,6-DIHYDRO-[1,2,4]TRIAZOLO[4,3-a]PYRAZINES AS SELECTIVE NK-3 RECEPTOR ANTAGONISTS, PHARMACEUTICAL COMPOSITION, METHODS FOR USE IN NK-3 RECEPTOR-MEDIATED DISORDERS OGEDA SA (BE) 2018-04-26 US disclosed
US-9422299-B2 Substituted [1,2,4]triazolo[4,3-a]pyrazines as selective NK-3 receptor antagonists EUROSCREEN SA (BE) 2016-08-23 US disclosed
US-20150232471-A1 NOVEL N-ACYL-(3-SUBSTITUTED)-(8-SUBSTITUTED)-5,6-DIHYDRO-[1,2,4]TRIAZOLO[4,3-a]PYRAZINES AS SELECTIVE NK-3 RECEPTOR ANTAGONISTS, PHARMACEUTICAL COMPOSITION, METHODS FOR USE IN NK-3 RECEPTOR-MEDIATED DISORDERS OGEDA SA (BE) 2015-08-20 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 (4 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-20150232471-A1 NOVEL N-ACYL-(3-SUBSTITUTED)-(8-SUBSTITUTED)-5,6-DIHYDRO-[1,2,4]TRIAZOLO[4,3-a]PYRAZINES AS SELECTIVE NK-3 RECEPTOR ANTAGONISTS, PHARMACEUTICAL COMPOSITION, METHODS FOR USE IN NK-3 RECEPTOR-MEDIATED DISORDERS GPR3, KCNK3, ACKR3 TACR3 20/4885KCNH2 77/4885CYP2C9 2409/4885
US-20180111943-A1 NOVEL N-ACYL-(3-SUBSTITUTED)-(8-SUBSTITUTED)-5,6-DIHYDRO-[1,2,4]TRIAZOLO[4,3-a]PYRAZINES AS SELECTIVE NK-3 RECEPTOR ANTAGONISTS, PHARMACEUTICAL COMPOSITION, METHODS FOR USE IN NK-3 RECEPTOR-MEDIATED DISORDERS PKD1, GPR3, FFAR3 TACR3 104/4885KCNH2 139/4885CYP2C9 1839/4885
US-11731974-B2 N-acyl-(3-substituted)-(8-substituted)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazines as selective NK-3 receptor antagonists PKD1, KISS1R, PKD2 TACR3 98/4885KCNH2 131/4885CYP2C9 1511/4885
US-20190092777-A1 NOVEL N-ACYL-(3-SUBSTITUTED)-(8-SUBSTITUTED)-5,6-DIHYDRO-[1,2,4]TRIAZOLO[4,3-a]PYRAZINES AS SELECTIVE NK-3 RECEPTOR ANTAGONISTS, PHARMACEUTICAL COMPOSITION, METHODS FOR USE IN NK-3 RECEPTOR-MEDIATED DISORDERS PKD1, GPR3, FFAR3 TACR3 104/4885KCNH2 139/4885CYP2C9 1839/4885

“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.