Sugi Predict

Sugi Predict / Compounds / Biphenyl

Biphenyl

Biphenyl

SCHEMBL6237694

C1CCC(C2CCCCC2)CC1.O=P(O)(O)S.O=P(O)(O)S

nearest known ligand 0.47

Full drug profile on Sugi Atlas →

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 2/20 0.47
▸ MMP2 P08253 7/20 0.39
▸ CA12 O43570 6/20 0.39
▸ CA1 P00915 6/20 0.39
▸ CA2 P00918 6/20 0.39
▸ CA9 Q16790 6/20 0.39
▸ MMP1 P03956 3/20 0.39
▸ MMP8 P22894 2/20 0.39
▸ MMP3 P08254 2/20 0.39
▸ FDPS P14324 1/20 0.39
▸ MMP9 P14780 1/20 0.35
▸ CES2 O00748 1/20 0.35
▸ CES1 P23141 1/20 0.35
▸ HSD11B1 P28845 1/20 0.34
▸ METAP1 P53582 1/20 0.34
▸ ANPEP P15144 2/20 0.33
▸ ERAP2 Q6P179 2/20 0.33
▸ SLC18A3 Q16572 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
Biphenyl SCHEMBL8370297 0.88 ALDH1A1 (0.53) ALDH1A1MMP2CA12CA1CA2
SCHEMBL29133211 0.82 ALDH1A1 (0.47) ALDH1A1MMP2CA12CA1CA2
SCHEMBL29133239 0.82 ALDH1A1 (0.47) ALDH1A1MMP2CA12CA1CA2
SCHEMBL29133230 0.82 ALDH1A1 (0.47) ALDH1A1MMP2CA12CA1CA2
SCHEMBL29133237 0.82 ALDH1A1 (0.47) ALDH1A1MMP2CA12CA1CA2
Biphenyl SCHEMBL6352730 0.78 MMP2 (0.53) ALDH1A1MMP2CA12CA1CA2
Biphenyl SCHEMBL10695528 0.78 ALDH1A1 (0.42) ALDH1A1MMP2CA12CA1CA2
Biphenyl SCHEMBL6347356 0.78 ALDH1A1 (0.42) ALDH1A1MMP2CA12CA1CA2
Biphenyl SCHEMBL3623007 0.74 ALDH1A1 (0.61) ALDH1A1CES2CES1HSD11B1SLC18A3
Biphenyl SCHEMBL8851247 0.73 ALDH1A1 (0.73) ALDH1A1CES2CES1HSD11B1SLC18A3

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
CN-113717223-B Resource utilization method of industrial ferrite-containing solution 西南科技大学 2023-07-21 — — CN disclosed
CN-113716742-B Deep iron removing method for industrial ferrite-containing solution 西南科技大学 2023-05-23 — — CN disclosed
EP-1265906-B1 FLUORINATED LUBRICANT ADDITIVES DU PONT (US) 2005-06-22 — — EP disclosed
US-6764984-B2 CONTAINING FLUORINATION DITHIOPHOSPHONATE SALT E. I. DU PONT DE NEMOURS AND COMPANY 2004-07-20 — — US disclosed
US-20030139300-A1 Fluorinated lubricant additives BEATTY RICHARD P (US) 2003-07-24 — — US disclosed
US-6541430-B1 Wear and friction resistance E. I. DU PONT DE NEMOURS AND COMPANY 2003-04-01 — — US disclosed
EP-1265906-A1 FLUORINATED LUBRICANT ADDITIVES E.I. DUPONT DE NEMOURS AND COMPANY (US) 2002-12-18 — — EP disclosed
WO-2001072759-A1 FLUORINATED LUBRICANT ADDITIVES E. I. DU PONT DE NEMOURS AND COMPANY (US) 2001-10-04 — — 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-20030139300-A1 Fluorinated lubricant additives DSG1, FLNA, DGKI ALDH1A1 695/4885MMP2 4653/4885CA12 1335/4885

“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.