Biphenyl

Biphenyl

SCHEMBL1292905

c1ccc(-c2ccccc2)cc1.c1ncc2[nH]cnc2n1

nearest known ligand 0.45

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ATM Q13315 1/20 0.45
CDK2 P24941 1/20 0.44
KDM4E B2RXH2 3/20 0.41
ALDH1A1 P00352 2/20 0.41
GAA P10253 1/20 0.41
HPGD P15428 1/20 0.41
TSHR P16473 1/20 0.41
HTT P42858 1/20 0.41
HSD17B10 Q99714 1/20 0.41
DYRK1A Q13627 1/20 0.41
CYP3A4 P08684 2/20 0.40
IDO1 P14902 1/20 0.40
NT5C2 P49902 2/20 0.40
METAP2 P50579 1/20 0.40
METAP1 P53582 1/20 0.40
MAPK14 Q16539 2/20 0.39
ADORA3 P0DMS8 2/20 0.39
ADORA2A P29274 2/20 0.39
ADORA1 P30542 2/20 0.39
MAPT P10636 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
Purine SCHEMBL28164598 0.87 ALDH1A1 (0.44) CDK2KDM4EALDH1A1HSD17B10CYP3A4
Purine SCHEMBL30862524 0.87
Purine SCHEMBL6421380 0.87 ALDH1A1 (0.47) CDK2KDM4EALDH1A1HTTHSD17B10
Purine SCHEMBL29365913 0.87
Purine SCHEMBL2120554 0.87 ALDH1A1 (0.47) CDK2KDM4EALDH1A1HTTHSD17B10
Purine SCHEMBL29703771 0.87 ALDH1A1 (0.47) CDK2KDM4EALDH1A1HTTHSD17B10
Purine SCHEMBL3158 0.87
Purine SCHEMBL18011849 0.86 CDK2 (0.42) CDK2KDM4EALDH1A1HPGDTSHR
Purine SCHEMBL7787140 0.85 ALDH1A1 (0.45) CDK2KDM4EALDH1A1HTTHSD17B10
Purine SCHEMBL31628309 0.85 ALDH1A1 (0.45) CDK2KDM4EALDH1A1HTTHSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110269778-A1 NOVEL DIPHENYL PURINE DERIVATIVES USEFUL AS MODULATORS OF NICOTINIC ACETYLCHOLINE RECEPTORS NEUROSEARCH A/S (DK) 2011-11-03 US claimed
WO-2010040806-A1 NOVEL DIPHENYL PURINE DERIVATIVES USEFUL AS MODULATORS OF NICOTINIC ACETYLCHOLINE RECEPTORS NEUROSEARCH A/S (DK) 2010-04-15 WO claimed
US-9458160-B2 Peripherally restricted diphenyl purine derivatives RESEARCH TRIANGLE INSTITUTE (US) 2016-10-04 US disclosed
US-9187480-B2 Peripherally restricted diphenyl purine derivatives RESEARCH TRIANGLE INSTITUTE (US) 2015-11-17 US disclosed
US-20110269778-A1 NOVEL DIPHENYL PURINE DERIVATIVES USEFUL AS MODULATORS OF NICOTINIC ACETYLCHOLINE RECEPTORS NEUROSEARCH A/S (DK) 2011-11-03 US disclosed
WO-2010040806-A1 NOVEL DIPHENYL PURINE DERIVATIVES USEFUL AS MODULATORS OF NICOTINIC ACETYLCHOLINE RECEPTORS NEUROSEARCH A/S (DK) 2010-04-15 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 (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-20110269778-A1 NOVEL DIPHENYL PURINE DERIVATIVES USEFUL AS MODULATORS OF NICOTINIC ACETYLCHOLINE RECEPTORS CHRNA5, CHRNA6, P2RX6 ATM 2282/4885CDK2 1183/4885KDM4E 2332/4885

“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.