Biphenyl

Biphenyl

SCHEMBL4534585

C=COS(=O)(=O)OC=C.c1ccc(-c2ccccc2)cc1

nearest known ligand 0.41

Full drug profile on Sugi Atlas →

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.41
CA1 P00915 2/20 0.41
CA2 P00918 2/20 0.41
CA9 Q16790 2/20 0.41
CA12 O43570 1/20 0.40
ATM Q13315 1/20 0.34
PDE4B Q07343 1/20 0.34
MMP2 P08253 1/20 0.34
MMP7 P09237 1/20 0.34
MMP14 P50281 1/20 0.34
PARL Q9H300 1/20 0.34
TSHR P16473 1/20 0.33
GAA P10253 1/20 0.33
HTR6 P50406 1/20 0.33
KIF11 P52732 1/20 0.33

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
Styrene SCHEMBL8087546 0.83 ALDH1A1 (0.58) ALDH1A1TSHR
SCHEMBL731976 0.78 CA1 (0.48) ALDH1A1CA1CA2CA9CA12
SCHEMBL612028 0.77 CA1 (0.47) ALDH1A1CA1CA2CA9CA12
SCHEMBL21775693 0.77 CA1 (0.47) ALDH1A1CA1CA2CA9CA12
Ethylene SCHEMBL896176 0.74
SCHEMBL6214032 0.74 CA2 (0.53) ALDH1A1CA1CA2CA9CA12
SCHEMBL346885 0.73 TLR9 (0.46) ALDH1A1CA1CA2CA9CA12
SCHEMBL30689644 0.73 TLR9 (0.46) ALDH1A1CA1CA2CA9CA12
Biphenyl SCHEMBL2586794 0.72 ALDH1A1 (0.53) ALDH1A1ATMTSHR
SCHEMBL11801202 0.71 TLR9 (0.45) ALDH1A1CA1CA2CA9CA12

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090088592-A1 AROMATIC VINYL ETHER COMPOUNDS IWAHAMA TAKAHIRO 2009-04-02 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-20090088592-A1 AROMATIC VINYL ETHER COMPOUNDS SUV39H2, SUV39H1, RAVER1 ALDH1A1 494/4885CA1 4285/4885CA2 3894/4885

“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.