SCHEMBL17840232

SCHEMBL17840232

COc1ccc(N(C[C@@H]2CCCN2C)C(=O)O)c(-c2cccc(Cl)c2)c1

nearest known ligand 0.49

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CHRM3 P20309 14/20 0.49
CHRNB4 P30926 1/20 0.43
CHRNA3 P32297 1/20 0.43
FFAR1 O14842 1/20 0.41
ALDH1A1 P00352 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
SCHEMBL17840236 1.00 CHRM3 (0.49) CHRM3CHRNB4CHRNA3FFAR1ALDH1A1
SCHEMBL17840050 0.92 CHRM3 (0.52) CHRM3CHRNB4CHRNA3
SCHEMBL17840320 0.92 CHRM3 (0.46) CHRM3CHRNB4CHRNA3
SCHEMBL17840321 0.92 CHRM3 (0.46) CHRM3CHRNB4CHRNA3
SCHEMBL17840185 0.91 CHRM3 (0.55) CHRM3CHRNB4CHRNA3ALDH1A1
SCHEMBL17840186 0.91 CHRM3 (0.55) CHRM3CHRNB4CHRNA3ALDH1A1
SCHEMBL17840102 0.89 CHRM3 (0.49) CHRM3CHRNB4CHRNA3
SCHEMBL17840104 0.89 CHRM3 (0.49) CHRM3CHRNB4CHRNA3
SCHEMBL17840195 0.88 CHRM3 (0.48) CHRM3CHRNB4CHRNA3
SCHEMBL17840192 0.88 CHRM3 (0.48) CHRM3CHRNB4CHRNA3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9828339-B2 Biphenyl derivatives and methods for preparing same DONG-A ST CO., LTD (KR) 2017-11-28 US disclosed
US-20160176816-A1 NOVEL BIPHENYL DERIVATIVE AND METHOD FOR PREPARING SAME DONG-A ST CO., LTD (KR) 2016-06-23 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 (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-20160176816-A1 NOVEL BIPHENYL DERIVATIVE AND METHOD FOR PREPARING SAME CHRM2, CHRM3, CHRM5 CHRM3 2/4885CHRNB4 14/4885CHRNA3 40/4885

“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.