SCHEMBL2415565

SCHEMBL2415565

COc1ccccc1CN(Cc1ccc(-c2ccc(O)c(C(=O)O)c2)cc1)C(=O)c1ccc(Br)cc1

nearest known ligand 0.51

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
STAT3 P40763 1/20 0.51
LPAR1 Q92633 10/20 0.46
LPAR5 Q9H1C0 6/20 0.44
TAS2R14 Q9NYV8 2/20 0.44
MEN1 O00255 1/20 0.44
KMT2A Q03164 1/20 0.44
TDP1 Q9NUW8 1/20 0.43
KDM4E B2RXH2 1/20 0.43
ALDH1A1 P00352 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
MCL1 Q07820 2/20 0.43
DHFR P00374 1/20 0.43
HNF4A P41235 1/20 0.43
ACMSD Q8TDX5 1/20 0.43
BCHE P06276 1/20 0.42
ACHE P22303 1/20 0.42
TSHR P16473 1/20 0.42

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
SCHEMBL2415567 0.88 MEN1 (0.43) STAT3LPAR1LPAR5TAS2R14MEN1
SCHEMBL2414586 0.87 LPAR1 (0.55) STAT3LPAR1LPAR5MEN1KMT2A
SCHEMBL2414649 0.87 STAT3 (0.58) STAT3LPAR1MEN1KMT2AMCL1
SCHEMBL2415459 0.83 STAT3 (0.51) STAT3LPAR1MEN1KMT2AKDM4E
SCHEMBL2412122 0.83 MCL1 (0.59) STAT3LPAR1MEN1KMT2AALDH1A1
SCHEMBL2414643 0.80 LPAR1 (0.48) STAT3LPAR1LPAR5MEN1KMT2A
SCHEMBL2414338 0.77 LPAR1 (0.64) STAT3LPAR1LPAR5TDP1KDM4E
SCHEMBL2414650 0.76 HDAC1 (0.46) STAT3LPAR1LPAR5MEN1KMT2A
SCHEMBL2414588 0.75 LPAR1 (0.48) STAT3LPAR1LPAR5MEN1KMT2A
SCHEMBL2411426 0.75 LPAR1 (0.56) STAT3LPAR1LPAR5KMT2ATDP1

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
EP-1828107-B1 HYDROXYBIPHENYL CARBOXYLIC ACIDS AND DERIVATIVES, METHOD FOR PRODUCING THE SAME AND THEIR USE SANOFI AVENTIS DEUTSCHLAND (DE) 2011-09-28 EP disclosed
EP-1828107-B1 HYDROXYBIPHENYL CARBOXYLIC ACIDS AND DERIVATIVES, METHOD FOR PRODUCING THE SAME AND THEIR USE SANOFI AVENTIS DEUTSCHLAND (DE) 2011-09-28 EP disclosed
US-7453009-B2 Hydroxybiphenyl carboxylic acids and derivatives, method for producing the same and their use SANOFI-AVENTIS DEUTSCHLAND GMBH (DE) 2008-11-18 US disclosed
US-7453009-B2 Hydroxybiphenyl carboxylic acids and derivatives, method for producing the same and their use SANOFI-AVENTIS DEUTSCHLAND GMBH (DE) 2008-11-18 US disclosed
US-20080027134-A1 HYDROXYBIPHENYL CARBOXYLIC ACIDS AND DERIVATIVES, METHOD FOR PRODUCING THE SAME AND THEIR USE SANOFI-AVENTIS DEUTSCHLAND GMBH (DE) 2008-01-31 US disclosed
US-20080027134-A1 HYDROXYBIPHENYL CARBOXYLIC ACIDS AND DERIVATIVES, METHOD FOR PRODUCING THE SAME AND THEIR USE SANOFI-AVENTIS DEUTSCHLAND GMBH (DE) 2008-01-31 US disclosed
EP-1828107-A1 HYDROXYBIPHENYL CARBOXYLIC ACIDS AND DERIVATIVES, METHOD FOR PRODUCING THE SAME AND THEIR USE Sanofi-Aventis Deutschland GmbH (DE) 2007-09-05 EP disclosed
WO-2006063697-A1 HYDROXYBIPHENYL CARBOXYLIC ACIDS AND DERIVATIVES, METHOD FOR PRODUCING THE SAME AND THEIR USE SANOFI-AVENTIS DEUTSCHLAND GMBH (DE) 2006-06-22 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-20080027134-A1 HYDROXYBIPHENYL CARBOXYLIC ACIDS AND DERIVATIVES, METHOD FOR PRODUCING THE SAME AND THEIR USE GPR119, HACL2, HCAR2 STAT3 2761/4885LPAR1 1976/4885LPAR5 2204/4885

“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.