Biphenyl

Biphenyl

SCHEMBL29059196

CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.c1ccc(-c2ccccc2)cc1

nearest known ligand 0.67

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Known targets — ChEMBL curated mechanism

ADRA2AADRA2BADRA2CADRB2AGTR1AVPR1AAVPR1BAVPR2BDKRB2CALCRCHRNA3CHRNB4ESR1ESR2GHSRGNRHRGSC1HSPA8MALT1MC1RMC4RNOS1NOS2NOS3OPRK1OXTRRAMP1RAMP2RAMP3SCN5ASSTR1SSTR2SSTR3SSTR4SSTR5dacAdacBdacCfolPftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Biphenyl. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 4/20 0.67
MAPT P10636 2/20 0.67
ALDH1A1 P00352 1/20 0.60
L3MBTL1 Q9Y468 2/20 0.52
PTGS2 P35354 1/20 0.52
ABCC4 O15439 1/20 0.50
LMNA P02545 1/20 0.50
GAA P10253 1/20 0.50
TSHR P16473 1/20 0.50
PTGS1 P23219 1/20 0.50
HTT P42858 1/20 0.50
CES2 O00748 1/20 0.50
CES1 P23141 1/20 0.50
MMP3 P08254 1/20 0.50
BCL2L1 Q07817 1/20 0.50
HPGD P15428 1/20 0.48
KMO O15229 1/20 0.48
NPC1 O15118 1/20 0.48
RAB9A P51151 1/20 0.48
CTDSP1 Q9GZU7 1/20 0.48

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 SCHEMBL538359 1.00 SMN1; SMN2 (0.67) SMN1; SMN2MAPTALDH1A1L3MBTL1PTGS2
Biphenyl SCHEMBL15332958 1.00 SMN1; SMN2 (0.67) SMN1; SMN2MAPTALDH1A1L3MBTL1PTGS2
Biphenyl SCHEMBL11759013 0.97 SMN1; SMN2 (0.64) SMN1; SMN2MAPTALDH1A1L3MBTL1PTGS2
Biphenyl SCHEMBL1308540 0.97 SMN1; SMN2 (0.64) SMN1; SMN2MAPTALDH1A1L3MBTL1PTGS2
Acetic Acid SCHEMBL27559163 0.97 SMN1; SMN2 (0.64) SMN1; SMN2MAPTALDH1A1L3MBTL1PTGS2
Biphenyl SCHEMBL1157851 0.97 SMN1; SMN2 (0.64) SMN1; SMN2MAPTALDH1A1L3MBTL1PTGS2
Biphenyl SCHEMBL31099242 0.97 SMN1; SMN2 (0.64) SMN1; SMN2MAPTALDH1A1L3MBTL1PTGS2
Biphenyl SCHEMBL4205333 0.97 SMN1; SMN2 (0.64) SMN1; SMN2MAPTALDH1A1L3MBTL1PTGS2
Biphenyl SCHEMBL8025407 0.97 SMN1; SMN2 (0.64) SMN1; SMN2MAPTALDH1A1L3MBTL1PTGS2
Biphenyl SCHEMBL11131611 0.97 SMN1; SMN2 (0.64) SMN1; SMN2MAPTALDH1A1L3MBTL1PTGS2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-113636994-B Novel method for preparing biphenyl dianhydride by continuous flow micro-channel reaction system 哈尔滨工业大学(威海) 2023-08-25 CN claimed
CN-113636994-B Novel method for preparing biphenyl dianhydride by continuous flow micro-channel reaction system 哈尔滨工业大学(威海) 2023-08-25 CN disclosed