Biphenyl

Biphenyl

SCHEMBL5898513

CCOCC.c1ccc(-c2ccccc2)cc1.c1ccc(-c2ccccc2)cc1

nearest known ligand 0.53

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.53
SMN1; SMN2 Q16637 4/20 0.43
L3MBTL1 Q9Y468 2/20 0.43
MAPT P10636 1/20 0.43
SLC22A2 O15244 1/20 0.42
SLC22A1 O15245 1/20 0.42
SLC22A3 O75751 1/20 0.42
SLC6A4 P31645 1/20 0.42
NPC1 O15118 3/20 0.41
RAB9A P51151 3/20 0.41
TP53 P04637 3/20 0.41
TAAR1 Q96RJ0 2/20 0.41
IDO1 P14902 2/20 0.41
AGXT P21549 2/20 0.41
LTA4H P09960 1/20 0.41
KDM4E B2RXH2 2/20 0.41
HPGD P15428 2/20 0.40
USP2 O75604 1/20 0.40
CHRNB2 P17787 1/20 0.39
CHRNB4 P30926 1/20 0.39

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 SCHEMBL1147617 1.00 ALDH1A1 (0.53) ALDH1A1SMN1; SMN2L3MBTL1MAPTSLC22A2
Biphenyl SCHEMBL51202 1.00 ALDH1A1 (0.53) ALDH1A1SMN1; SMN2L3MBTL1MAPTSLC22A2
Biphenyl SCHEMBL8192900 1.00 ALDH1A1 (0.53) ALDH1A1SMN1; SMN2L3MBTL1MAPTSLC22A2
Biphenyl SCHEMBL6889911 0.97 ALDH1A1 (0.50) ALDH1A1SMN1; SMN2L3MBTL1MAPTSLC22A2
Biphenyl SCHEMBL18140862 0.97 ALDH1A1 (0.50) ALDH1A1SMN1; SMN2L3MBTL1MAPTSLC22A2
Biphenyl SCHEMBL10621537 0.97 ALDH1A1 (0.50) ALDH1A1SMN1; SMN2L3MBTL1MAPTSLC22A2
Biphenyl SCHEMBL11626397 0.97 ALDH1A1 (0.50) ALDH1A1SMN1; SMN2L3MBTL1MAPTSLC22A2
Biphenyl SCHEMBL22499956 0.95 ALDH1A1 (0.47) ALDH1A1SMN1; SMN2L3MBTL1MAPTSLC22A2
Biphenyl SCHEMBL11663999 0.95 ALDH1A1 (0.47) ALDH1A1SMN1; SMN2L3MBTL1MAPTSLC22A2
Biphenyl SCHEMBL11709188 0.95 ALDH1A1 (0.47) ALDH1A1SMN1; SMN2L3MBTL1MAPTSLC22A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7014925-B2 Heterogeneous spiro compounds in organic light emitting device elements CANON KABUSHIKI KAISHA (JP) 2006-03-21 US disclosed
US-20040219386-A1 Heterogeneous spiro compounds in organic light emitting device elements CANON KABUSHIKI KAISHA (JP) 2004-11-04 US disclosed
US-5487848-A Preparation of difunctional initiators for anionic polymerization XEROX CORPORATION (US) 1996-01-30 US disclosed
US-5410013-A Thiophene-containing poly(arylene ether) sulfones THE UNIVERSITY OF NORTH CAROLINA AT CHAPEL HILL (US) 1995-04-25 US disclosed
US-4390736-A FROM BENZOIC ACIDS USING OXIDE CATALYSTS SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 1983-06-28 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-20040219386-A1 Heterogeneous spiro compounds in organic light emitting device elements OSTC, TRPA1, OCIAD1 ALDH1A1 235/4885SMN1; SMN2 3304/4885L3MBTL1 1527/4885

“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.