SCHEMBL5050252

SCHEMBL5050252

C#CC(C#N)(c1ccccc1)c1ccccc1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TSHR P16473 4/20 0.40
▸ ATM Q13315 1/20 0.38
▸ CYP2D6 P10635 3/20 0.37
▸ DRD2 P14416 2/20 0.37
▸ DRD4 P21917 2/20 0.37
▸ OPRM1 P35372 2/20 0.37
▸ DRD3 P35462 2/20 0.37
▸ CYP3A4 P08684 2/20 0.35
▸ RAB9A P51151 1/20 0.35
▸ NPSR1 Q6W5P4 1/20 0.35
▸ KCNN4 O15554 4/20 0.35
▸ ALDH1A1 P00352 1/20 0.35
▸ CHRM2 P08172 2/20 0.34
▸ CHRM3 P20309 2/20 0.34
▸ KCNA3 P22001 2/20 0.33
▸ CA1 P00915 1/20 0.31
▸ CA2 P00918 1/20 0.31
▸ CA5A P35218 1/20 0.31
▸ CA9 Q16790 1/20 0.31
▸ MAPK1 P28482 1/20 0.31

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
SCHEMBL819811 0.85 ATM (0.43) TSHRATMCYP2D6DRD2DRD4
SCHEMBL8904915 0.85 TSHR (0.48) TSHRCYP3A4KCNN4ALDH1A1MAPK1
SCHEMBL6130339 0.76 TSHR (0.40) TSHRATMKCNN4ALDH1A1CA1
SCHEMBL9447448 0.73 KIF11 (0.43) TSHRATMCYP2D6DRD2DRD4
SCHEMBL12964802 0.71 ALDH1A1 (0.40) TSHRATMCYP2D6DRD2DRD4
SCHEMBL1444134 0.71 ATM (0.45) TSHRATMCYP2D6DRD2DRD4
SCHEMBL639889 0.70 ATM (0.41) TSHRATMCYP2D6DRD2DRD4
SCHEMBL29211084 0.70 TSHR (0.43) TSHRATMCYP3A4KCNN4ALDH1A1
SCHEMBL7194334 0.69 TSHR (0.48) TSHRCYP3A4KCNN4ALDH1A1MAPK1
SCHEMBL296760 0.69 ATM (0.43) TSHRATMCYP2D6DRD2DRD4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2358719-B1 Novel pyrrolo[2,1-c][1,4]benzodiazepine derivatives with dithiocarbamate side chains and process for the preparation thereof COUNCIL SCIENT IND RES (IN) 2014-10-01 — — EP claimed
EP-0102034-B1 SPIRO(2H-1,4-BENZODIOXEPIN-3(5H)4'-PIPERIDINE AND 3'-PYRROLIDINO) COMPOUNDS, A PROCESS FOR PREPARING THE SAME AND THEIR USE AS MEDICAMENTS HOECHST-ROUSSEL PHARMACEUTICALS INCORPORATED (US) 1988-04-20 — — EP claimed
US-7361668-B2 Quinuclidine derivatives processes for preparing them and their uses as m2 and/or m3 muscarinic receptor inhibitors UCB, S.A. (BE) 2008-04-22 — — US disclosed
US-20050020660-A1 Quinuclidine derivatives processes for preparing them and their uses as m2 and/or m3 muscarinic receptor inhibitors UCB, S.A. (BE) 2005-01-27 — — US disclosed
EP-1438309-A1 QUINUCLIDINE DERIVATIVES, PROCESSES FOR PREPARING THEM AND THEIR USES AS M2 AND/OR M3 MUSCARINIC RECEPTOR INHIBITORS UCB, S.A. (BE) 2004-07-21 — — EP disclosed
WO-2003033495-A1 QUINUCLIDINE DERIVATIVES, PROCESSES FOR PREPARING THEM AND THEIR USES AS M2 AND/OR M3 MUSCARINIC RECEPTOR INHIBITORS UCB, S.A. (BE) 2003-04-24 — — 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-20050020660-A1 Quinuclidine derivatives processes for preparing them and their uses as m2 and/or m3 muscarinic receptor inhibitors CHRM2, CHRM3, CHRM1 TSHR 286/4885ATM 3274/4885CYP2D6 143/4885

“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.

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