Biphenyl

Biphenyl

SCHEMBL372236

C1CCC(C2CCCCC2)CC1.NC(=O)O.OCC#Cc1cnc2ccccc2c1

nearest known ligand 0.67

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.67
TRPV1 Q8NER1 4/20 0.41
RAB9A P51151 4/20 0.41
NPC1 O15118 3/20 0.41
SMN1; SMN2 Q16637 2/20 0.41
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41
ACACB O00763 1/20 0.41
MGAM O43451 1/20 0.39
KDM2B Q8NHM5 1/20 0.38
ABL1 P00519 1/20 0.38
BCR P11274 1/20 0.38
CCR1 P32246 1/20 0.37
KDM4E B2RXH2 1/20 0.37
TP53 P04637 1/20 0.37
HSD17B10 Q99714 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.37
DPP4 P27487 1/20 0.36
HTR7 P34969 2/20 0.36
HTR6 P50406 1/20 0.36

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 SCHEMBL372204 0.86 ALDH1A1 (0.77) ALDH1A1RAB9AACACBMGAMABL1
SCHEMBL372200 0.82 ALDH1A1 (1.00) ALDH1A1RAB9ANPC1SMN1; SMN2ACACB
Morpholine SCHEMBL372529 0.81 ALDH1A1 (0.64) ALDH1A1RAB9ANPC1SMN1; SMN2KMT2A
SCHEMBL372484 0.75 ALDH1A1 (0.70) ALDH1A1TRPV1RAB9ASMN1; SMN2MEN1
SCHEMBL372237 0.73 ALDH1A1 (0.50) ALDH1A1TRPV1RAB9ANPC1SMN1; SMN2
SCHEMBL8907669 0.71 ALDH1A1 (0.77) ALDH1A1RAB9ANPC1SMN1; SMN2ACACB
SCHEMBL23781693 0.71 ALDH1A1 (0.63) ALDH1A1RAB9ANPC1SMN1; SMN2KMT2A
SCHEMBL23781564 0.71 ALDH1A1 (0.71) ALDH1A1ACACBMGAM
SCHEMBL6847857 0.70 ALDH1A1 (0.65) ALDH1A1RAB9ASMN1; SMN2KMT2AACACB
SCHEMBL10162702 0.68 ALDH1A1 (0.71) ALDH1A1RAB9AKMT2AACACBMGAM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2261212-B1 Preparation of quinoline-substituted carbamate derivatives ABBVIE INC (US) 2016-08-31 EP disclosed
EP-2409964-B1 Process for the preparation of carbonate derivatives ABBOTT LAB (US) 2016-01-27 EP disclosed
EP-1192139-B1 Preparation of quinoline-substituted carbonate and carbamate derivatives ABBOTT LAB (US) 2012-04-18 EP disclosed
EP-2409964-A2 Preparation of substituted carbonate and carbamate derivatives Abbott Laboratories (US) 2012-01-25 EP disclosed
EP-2261212-A2 Preparation of quinoline-substituted carbonate and carbamate derivatives Abbott Laboratories (US) 2010-12-15 EP disclosed
US-7074932-B2 Preparation of quinoline-substituted carbonate and carbamate derivatives ABBVIE INC. 2006-07-11 US disclosed
US-20060128962-A1 Preparation of quinoline-substituted carbonate and carbamate derivatives ALLEN MICHAEL S 2006-06-15 US disclosed
US-20030199696-A1 Preparation of quinoline-substituted carbonate and carbamate derivatives ABBVIE INC. 2003-10-23 US disclosed
US-6579986-B2 Metal-catalyzed coupling reactions for 6-o-substituted macrolide antibiotics ABBOTT LABORATORIES 2003-06-17 US disclosed
US-20020165390-A1 Preparation of quinoline-substituted carbonate and carbamate derivatives ABBVIE INC. 2002-11-07 US disclosed
US-6417366-B2 CHEMICAL INTERMEDIATE FOR MACROLACTONE ANTIBIOTIC ABBOTT LABORATORIES 2002-07-09 US disclosed
US-20020013468-A1 Preparation of quinoline-substituted carbonate and carbamate derivatives ABBVIE INC. 2002-01-31 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 (4 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-20060128962-A1 Preparation of quinoline-substituted carbonate and carbamate derivatives CA7, CA6, CA4 ALDH1A1 4601/4885TRPV1 2709/4885RAB9A 1709/4885
US-20030199696-A1 Preparation of quinoline-substituted carbonate and carbamate derivatives CA7, CA6, CA4 ALDH1A1 4601/4885TRPV1 2709/4885RAB9A 1709/4885
US-20020165390-A1 Preparation of quinoline-substituted carbonate and carbamate derivatives CA7, CA6, CA4 ALDH1A1 4601/4885TRPV1 2709/4885RAB9A 1709/4885
US-20020013468-A1 Preparation of quinoline-substituted carbonate and carbamate derivatives CA7, CA6, CA4 ALDH1A1 4601/4885TRPV1 2709/4885RAB9A 1709/4885

“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.