SCHEMBL5274358

SCHEMBL5274358

COC(=O)C1=C(c2ccc(CCCO)cc2)CCN(C(=O)OC(C)(C)C)C1

nearest known ligand 0.45

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
NR1H2 P55055 3/20 0.45
CYP4A11 Q02928 2/20 0.43
CHRM5 P08912 9/20 0.43
CHRM1 P11229 9/20 0.43
CHRM2 P08172 7/20 0.43
CHRM4 P08173 7/20 0.43
CHRM3 P20309 7/20 0.43
SLC6A2 P23975 1/20 0.41
CYP4F2 P78329 1/20 0.40
ESR2 Q92731 1/20 0.39
P2RX3 P56373 1/20 0.39
HDAC1 Q13547 1/20 0.39
HDAC6 Q9UBN7 1/20 0.39
SLC6A3 Q01959 1/20 0.38
GPR119 Q8TDV5 1/20 0.38

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
SCHEMBL19176107 0.90 CHRM5 (0.45) NR1H2CHRM5CHRM1CHRM2CHRM4
SCHEMBL9350724 0.89 GPR119 (0.47) NR1H2CHRM5CHRM1CHRM2CHRM4
SCHEMBL3085985 0.87 CHRM5 (0.41) NR1H2CHRM5CHRM1CHRM2CHRM4
SCHEMBL5941814 0.84 CHRM5 (0.45) NR1H2CHRM5CHRM1CHRM2CHRM4
SCHEMBL1750511 0.84 ESR2 (0.53) NR1H2CHRM5CHRM1CHRM2CHRM4
SCHEMBL5941865 0.84 CHRM5 (0.43) CHRM5CHRM1CHRM2CHRM4CHRM3
SCHEMBL5272921 0.84 CHRM5 (0.39) NR1H2CHRM5CHRM1CHRM2CHRM4
SCHEMBL19168831 0.83 CHRM5 (0.46) CHRM5CHRM1CHRM2CHRM4CHRM3
SCHEMBL3197517 0.83 SLC6A3 (0.54) NR1H2CHRM5CHRM1CHRM2CHRM4
SCHEMBL951478 0.83 NR1H2 (0.47) NR1H2CHRM5CHRM1CHRM2CHRM4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1620403-B1 NOVEL 3,4-DISUBSTITUTED 1,2,3,6-TETRAHYDROPYRIDINE DERIVATIVES ACTELION PHARMACEUTICALS LTD (CH) 2007-11-28 EP disclosed
CN-1972912-A Novel 3,4-disubstituted 1,2,3,6-tetrahydropyridine derivatives ACTELION PHARMACEUTICALS LTD (CH) 2007-05-30 CN disclosed
US-20060235056-A1 Novel 3,4-disubstituted 1,2,3,6-tetrahydropyridine derivatives ACTELION PHARMACEUTICALS LTD. (CH) 2006-10-19 US disclosed
EP-1620403-A1 NOVEL 3,4-DISUBSTITUTED 1,2,3,6-TETRAHYDROPYRIDINE DERIVATIVES Actelion Pharmaceuticals Ltd. (CH) 2006-02-01 EP disclosed
US-20060009497-A1 Novel tetrahydropyridine derivatives as renin inhibitors ACTELION PHARMACEUTICALS, LTD. (CH) 2006-01-12 US disclosed
EP-1519920-A1 NOVEL TETRAHYDROPYRIDINE DERIVATIVES AS RENIN INHIBITORS Actelion Pharmaceuticals Ltd. (CH) 2005-04-06 EP disclosed
WO-2004096769-A1 NOVEL 3,4-DISUBSTITUTED 1,2,3,6-TETRAHYDROPYRIDINE DERIVATIVES ACTELION PHARMACEUTICALS LTD (CH) 2004-11-11 WO disclosed
WO-2004002957-A1 NOVEL TETRAHYDROPYRIDINE DERIVATIVES AS RENIN INHIBITORS ACTELION PHARMACEUTICALS LTD (CH) 2004-01-08 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-20060009497-A1 Novel tetrahydropyridine derivatives as renin inhibitors REN, ACE, ACE2 NR1H2 3093/4885CYP4A11 355/4885CHRM5 1155/4885
US-20060235056-A1 Novel 3,4-disubstituted 1,2,3,6-tetrahydropyridine derivatives REN, ACE, ACE2 NR1H2 3453/4885CYP4A11 83/4885CHRM5 757/4885

“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.