Biphenyl

Biphenyl

SCHEMBL688111

C1CCC(C2CCCCC2)CC1.NC(=O)Cl

nearest known ligand 0.47

Full drug profile on Sugi Atlas →

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.47
EPHX1 P07099 8/20 0.44
CES2 O00748 1/20 0.41
CES1 P23141 1/20 0.41
HSD11B1 P28845 4/20 0.39
ALOX5 P09917 2/20 0.38
GRM2 Q14416 1/20 0.36
NPC1 O15118 2/20 0.36
RAB9A P51151 2/20 0.36
SMN1; SMN2 Q16637 2/20 0.36
MAPT P10636 1/20 0.36
KDM4E B2RXH2 1/20 0.36
CYP3A4 P08684 1/20 0.36
EPHX2 P34913 1/20 0.36
HDAC8 Q9BY41 1/20 0.35
HDAC6 Q9UBN7 1/20 0.35

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
Biphenyl SCHEMBL159042 0.88 ALDH1A1 (0.53) ALDH1A1EPHX1CES2CES1HSD11B1
SCHEMBL10784791 0.88 ALDH1A1 (0.53) ALDH1A1EPHX1CES2CES1HSD11B1
Urea SCHEMBL28033583 0.88 ALDH1A1 (0.53) ALDH1A1EPHX1CES2CES1HSD11B1
Biphenyl SCHEMBL5425946 0.85 ALDH1A1 (0.50) ALDH1A1EPHX1CES2CES1HSD11B1
Urea SCHEMBL28033577 0.84 ALDH1A1 (0.57) ALDH1A1EPHX1CES2CES1HSD11B1
Biphenyl SCHEMBL2145778 0.82 ALDH1A1 (0.47) ALDH1A1EPHX1CES2CES1HSD11B1
Carbamic Acid SCHEMBL27547174 0.81 ALDH1A1 (0.53) ALDH1A1EPHX1CES2CES1HSD11B1
Cyclohexane SCHEMBL10908944 0.80 LMNA (0.42) ALDH1A1EPHX1CES2CES1ALOX5
Acetamide SCHEMBL28324196 0.79 ALDH1A1 (0.50) ALDH1A1EPHX1CES2CES1HSD11B1
Biphenyl SCHEMBL10768512 0.78 ALDH1A1 (0.42) ALDH1A1EPHX1CES2CES1HSD11B1

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
WO-2021141002-A1 (METH)ACRYLIC ACID ESTER COMPOUND HAVING ISOCYANATE GROUP, AND METHOD FOR PRODUCING SAME 昭和電工株式会社 2021-07-15 WO claimed
WO-2021141002-A1 (METH)ACRYLIC ACID ESTER COMPOUND HAVING ISOCYANATE GROUP, AND METHOD FOR PRODUCING SAME 昭和電工株式会社 2021-07-15 WO disclosed
EP-1904438-B1 DICYCLOALKYLCARBAMOYL UREAS AS GLUCOKINASE ACTIVATORS NOVO NORDISK AS (DK) 2012-02-29 EP disclosed
US-7999114-B2 Dicycloalkylcarbamoyl ureas as glucokinase activators NOVO NORDISK A/S (DK) 2011-08-16 US disclosed
US-20080319028-A1 Dicycloalkylcarbamoyl Ureas As Glucokinase Activators NOVO NORDISK A/S (DK) 2008-12-25 US disclosed
EP-1904438-A1 DICYCLOALKYLCARBAMOYL UREAS AS GLUCOKINASE ACTIVATORS Novo Nordisk A/S (DK) 2008-04-02 EP disclosed
WO-2007006761-A1 DICYCLOALKYLCARBAMOYL UREAS AS GLUCOKINASE ACTIVATORS NOVO NORDISK A/S (DK) 2007-01-18 WO disclosed
US-4770820-A Process for the preparation of carbamoyl chlorides derived from secondary amines HOECHST AKTIENGESELLSCHAFT (DE) 1988-09-13 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-20080319028-A1 Dicycloalkylcarbamoyl Ureas As Glucokinase Activators GCK, HK1, GCKR ALDH1A1 2374/4885EPHX1 4231/4885CES2 600/4885

“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.