Velufenacin

Velufenacin

SCHEMBL17856336

CN1CC[C@@H](COC(=O)Nc2ccccc2-c2ccc(F)c(Cl)c2)C1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
CHRM3 P20309 20/20 1.00

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
Velufenacin SCHEMBL16438636 1.00 CHRM3 (1.00) CHRM3
Velufenacin SCHEMBL21069109 0.97 CHRM3 (0.95) CHRM3
SCHEMBL17856327 0.91 CHRM3 (1.00) CHRM3
SCHEMBL17856330 0.91 CHRM3 (1.00) CHRM3
SCHEMBL17856346 0.91 CHRM3 (1.00) CHRM3
SCHEMBL17856350 0.90 CHRM3 (1.00) CHRM3
SCHEMBL17856345 0.90 CHRM3 (1.00) CHRM3
SCHEMBL17856351 0.89 CHRM3 (1.00) CHRM3
SCHEMBL17805482 0.89 CHRM3 (0.84) CHRM3
SCHEMBL17859731 0.88 CHRM3 (0.85) CHRM3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10894768-B2 Salt of (R)-(1-methylpyrrolidine-3-yl)methyl(3′-chloro-4′-fluoro-[1,1′-biphenyl]-2-yl)carbamate and crystal form thereof DONG-A ST CO., LTD. (KR) 2021-01-19 US disclosed
US-20190194129-A1 NOVEL SALT OF (R)-(1-METHYLPYRROLIDINE-3-YL)METHYL(3'-CHLORO-4'-FLUORO-[1,1'-BIPHENYL]-2-YL)CARBAMATE AND CRYSTAL FORM THEREOF DONG-A ST CO., LTD. (KR) 2019-06-27 US disclosed
WO-2018038297-A1 NOVEL SALT OF (R)-(1-METHYLPYRROLIDIN-3-YL)METHYL(3'-CHLORO-4'-FLUORO-[1,1'-BIPHENYL]-2-YL)CARBAMATE AND CRYSTAL FORM THEREOF 동아에스티 주식회사 2018-03-01 WO disclosed
US-9828339-B2 Biphenyl derivatives and methods for preparing same DONG-A ST CO., LTD (KR) 2017-11-28 US disclosed
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
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 (3 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-10894768-B2 Salt of (R)-(1-methylpyrrolidine-3-yl)methyl(3′-chloro-4′-fluoro-[1,1′-biphenyl]-2-yl)carbamate and crystal form thereof KDM4D, RCC1, KDM5B CHRM3 2582/4885
US-20160176816-A1 NOVEL BIPHENYL DERIVATIVE AND METHOD FOR PREPARING SAME CHRM2, CHRM3, CHRM5 CHRM3 2/4885
US-20190194129-A1 NOVEL SALT OF (R)-(1-METHYLPYRROLIDINE-3-YL)METHYL(3'-CHLORO-4'-FLUORO-[1,1'-BIPHENYL]-2-YL)CARBAMATE AND CRYSTAL FORM THEREOF KDM4D, RCC1, KDM1A CHRM3 1864/4885

“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.