SCHEMBL3412779

SCHEMBL3412779

CC(C)N1CCN(C(=O)O)CC1

nearest known ligand 0.48

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 14/20 0.48
KCNH2 Q12809 5/20 0.48
CYP2D6 P10635 2/20 0.48
CHRM1 P11229 2/20 0.45
CHRNA7 P36544 1/20 0.42
KDM4E B2RXH2 1/20 0.41
ALDH1A1 P00352 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41

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
SCHEMBL5197868 0.91 CHRM1 (0.50) HRH3KCNH2CYP2D6CHRM1CHRNA7
SCHEMBL16577148 0.86 KDM4E (0.46) HRH3KCNH2CYP2D6CHRM1KDM4E
SCHEMBL7992803 0.86 HRH3 (0.38) HRH3KCNH2CYP2D6CHRM1CHRNA7
SCHEMBL28287189 0.84 CHRNA7 (0.46) HRH3KCNH2CYP2D6CHRM1CHRNA7
SCHEMBL10250886 0.83 HRH3 (0.47) HRH3KCNH2CYP2D6CHRM1CHRNA7
SCHEMBL26680011 0.82 HRH3 (0.66) HRH3KCNH2CYP2D6CHRNA7ALDH1A1
SCHEMBL27853492 0.81 KMT2A (0.35) HRH3KCNH2CYP2D6CHRM1KDM4E
SCHEMBL4487226 0.81 HRH3 (0.46) HRH3KCNH2CYP2D6ALDH1A1
SCHEMBL4475509 0.80 HRH3 (0.49) HRH3KCNH2CYP2D6KDM4EL3MBTL1
SCHEMBL1105150 0.80 CYP1A2 (0.54) HRH3KCNH2CYP2D6CHRM1CHRNA7

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 68 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2875016-B1 CARBAMATE/UREA DERIVATIVES NOVARTIS AG (CH) 2017-08-23 EP claimed
EP-2763978-B1 CARBAMATE/ UREA DERIVATIVES CONTAINING PIPERIDIN AND PIPERAZIN RINGS AS H3 RECEPTOR INHIBITORS NOVARTIS AG (CH) 2017-02-01 EP claimed
EP-2938600-B1 COMT INHIBITORS HOFFMANN LA ROCHE (CH) 2017-01-25 EP claimed
WO-2013050987-A9 CARBAMATE/ UREA DERIVATIVES CONTAINING PIPERIDIN AND PIPERAZIN RINGS AS H3 RECEPTOR INHIBITORS NOVARTIS AG (CH) 2013-07-25 WO claimed
US-8183380-B2 2-aminoquinolines HOFFMANN-LA ROCHE INC. (US) 2012-05-22 US claimed
US-7626040-B2 Substituted imidazole compounds as KSP inhibitors NOVARTIS VACCINES AND DIAGNOSTICS, INC. (US) 2009-12-01 US claimed
US-20090227570-A1 2-AMINOQUINOLINES HOFFMANN-LA ROCHE, INC. 2009-09-10 US claimed
CN-100528871-C Benzothiazole derivatives as adenosine receptor ligands HOFFMANN LA ROCHE (CH) 2009-08-19 CN claimed
CN-101253167-A Substituted imidazole compounds as KSP inhibitors NOVARTIS VACCINES & DIAGNOSTIC (CH) 2008-08-27 CN claimed
US-7371748-B2 Benzothiazole derivatives HOFFMAN-LA ROCHE INC. (US) 2008-05-13 US claimed
US-20070037853-A1 N-(3-aminopropyl)-N-{1-[1-benzyl-4-(3-chlorophenyl)-1H-imidazol-2-yl]-2-methylpropyl}morpholine-4-carboxamide and derivatives; kinesin spindle protein (KSP) inhibitors; anticarcinogenic agents; antimiotic; gene expression inhibition NOVARTIS VACCINES AND DIAGNOSTICS INC. 2007-02-15 US claimed
CN-1791600-A Benzothiazole derivatives as adenosine receptor ligands HOFFMANN LA ROCHE (CH) 2006-06-21 CN claimed
EP-1636223-A1 BENZOTHIAZOLE DERIVATIVES AS ADENOSINE RECEPTOR LIGANDS F. Hoffman-la Roche AG (CH) 2006-03-22 EP claimed
CN-1602196-A Ureas of 2-aminobenzothiazoles as adenosine modulators HOFFMANN LA ROCHE (CH) 2005-03-30 CN claimed
WO-2005000842-A1 BENZOTHIAZOLE DERIVATIVES AS ADENOSINE RECEPTOR LIGANDS F. HOFFMAN-LA ROCHE AG (CH) 2005-01-06 WO claimed
US-20040235915-A1 Benzothiazole derivatives F. HOFFMANN-LA ROCHE AG (CH) 2004-11-25 US claimed
US-20040229893-A1 Substituted benzothiazole amide derivatives FLOHR ALEXANDER (CH) 2004-11-18 US claimed
EP-1455792-A1 UREAS OF 2-AMINOBENZOTHIAZOLES AS ADENOSINE MODULATORS F. HOFFMANN-LA ROCHE AG (CH) 2004-09-15 EP claimed
US-20030149036-A1 Substituted benzothiazole amide derivatives HOFFMAN-LA ROCHE INC. 2003-08-07 US claimed
WO-2003049741-A1 UREAS OF 2-AMINOBENZOTHIAZOLES AS ADENOSINE MODULATORS F. HOFFMANN-LA ROCHE AG (CH) 2003-06-19 WO claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (5 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-20030149036-A1 Substituted benzothiazole amide derivatives ADORA2A, ADORA1, ADORA2B HRH3 1294/4885KCNH2 2241/4885CYP2D6 757/4885
US-20070037853-A1 N-(3-aminopropyl)-N-{1-[1-benzyl-4-(3-chlorophenyl)-1H-imidazol-2-yl]-2-methylpropyl}morpholine-4-carboxamide and derivatives; kinesin spindle protein (KSP) inhibitors; anticarcinogenic agents; antimiotic; gene expression inhibition KIF5B, KIF2C, KIF18B HRH3 4097/4885KCNH2 642/4885CYP2D6 3132/4885
US-20040235915-A1 Benzothiazole derivatives ADORA1, ADORA2A, ADORA3 HRH3 641/4885KCNH2 1231/4885CYP2D6 890/4885
US-20040229893-A1 Substituted benzothiazole amide derivatives ADORA2A, ADORA1, ADORA2B HRH3 1294/4885KCNH2 2241/4885CYP2D6 757/4885
US-20090227570-A1 2-AMINOQUINOLINES HTR5A, HTR2C, HTR2A HRH3 115/4885KCNH2 517/4885CYP2D6 296/4885

“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.