SCHEMBL3963611

SCHEMBL3963611

COc1c(-c2ccccc2)nc2ccccc2c1C(=O)NNc1ccccc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
TACR3 P29371 18/20 1.00
CYP3A4 P08684 1/20 0.62
TACR2 P21452 1/20 0.61
DHODH Q02127 1/20 0.49
PTGFR P43088 1/20 0.48

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
SCHEMBL16098313 0.85 TACR3 (0.73) TACR3CYP3A4TACR2DHODHPTGFR
SCHEMBL4230491 0.84 TACR3 (0.72) TACR3CYP3A4TACR2DHODHPTGFR
SCHEMBL3899657 0.82 TACR3 (0.70) TACR3TACR2DHODH
SCHEMBL3959255 0.82 TACR3 (0.68) TACR3CYP3A4TACR2DHODH
SCHEMBL6268728 0.80 TACR3 (0.66) TACR3CYP3A4TACR2
SCHEMBL3961862 0.79 TACR3 (0.67) TACR3CYP3A4TACR2DHODH
SCHEMBL8271391 0.79 TACR3 (0.65) TACR3CYP3A4TACR2DHODH
SCHEMBL29864839 0.79 TACR3 (0.65) TACR3CYP3A4TACR2DHODH
SCHEMBL28844477 0.79 TACR3 (0.65) TACR3CYP3A4TACR2DHODH
SCHEMBL3963301 0.79 TACR3 (0.81) TACR3CYP3A4TACR2

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-7482457-B2 Substituted quinoline-4-carboxylic hydrazides as NK-2/NK-3 receptor ligands MERCK SHARP & DOHME 2009-01-27 US disclosed
US-20080096885-A1 Quinoline Derivatives as Neurokinin Receptor Antagonists MERCK SHARP & DOHME LTD. (GB) 2008-04-24 US disclosed
US-20060089348-A1 Substituted quinoline-4-carboxylic hydrazides as nk-2/nk-3 receptor ligands MERCK SHARP & DOHME LTD. (GB) 2006-04-27 US disclosed
EP-1594844-A1 SUBSTITUTED QUINOLINE-4-CARBOXYLIC HYDRAZIDES AS NK-2/NK-3 RECEPTOR LIGANDS MERCK SHARP & DOHME LTD. (GB) 2005-11-16 EP disclosed
WO-2004072045-A1 SUBSTITUTED QUINOLINE-4-CARBOXYLIC HYDRAZIDES AS NK-2/NK-3 RECEPTOR LIGANDS MERCK SHARP & DOHME LIMITED (GB) 2004-08-26 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 (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-20060089348-A1 Substituted quinoline-4-carboxylic hydrazides as nk-2/nk-3 receptor ligands HRH4, HRH3, HRH2 TACR3 8/4885CYP3A4 968/4885TACR2 6/4885
US-20080096885-A1 Quinoline Derivatives as Neurokinin Receptor Antagonists TACR3, TACR2, TAC3 TACR3 1/4885CYP3A4 1590/4885TACR2 2/4885

“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.