SCHEMBL3484097

SCHEMBL3484097

COc1ccccc1C=CC(CCc1ccc(C(=O)O)cc1)Cc1ccc(C(=O)O)cc1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RXRA P19793 1/20 0.47
NPC1 O15118 3/20 0.45
LMNA P02545 2/20 0.45
MAPT P10636 2/20 0.45
RAB9A P51151 2/20 0.45
BCHE P06276 1/20 0.45
NFE2L2 Q16236 2/20 0.44
TFEB P19484 1/20 0.43
MAOB P27338 2/20 0.43
KDM4E B2RXH2 1/20 0.42
CYP3A4 P08684 2/20 0.42
CYP1A2 P05177 1/20 0.42
CYP2D6 P10635 1/20 0.42
CYP2C9 P11712 1/20 0.42
HPGD P15428 1/20 0.42
CYP2C19 P33261 1/20 0.42
RECQL P46063 1/20 0.42
GPR55 Q9Y2T6 1/20 0.42
PDE4A P27815 3/20 0.42
PDE4B Q07343 3/20 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
SCHEMBL3484093 1.00 RXRA (0.47) RXRANPC1LMNAMAPTRAB9A
SCHEMBL8244612 0.96 RXRA (0.44) RXRANPC1LMNAMAPTRAB9A
SCHEMBL3484444 0.92 RXRA (0.41) RXRANPC1LMNAMAPTRAB9A
SCHEMBL3484440 0.92 RXRA (0.41) RXRANPC1LMNAMAPTRAB9A
SCHEMBL3484872 0.89 KDM4E (0.47) RXRALMNAMAPTKDM4EHPGD
SCHEMBL3484871 0.89 KDM4E (0.47) RXRALMNAMAPTKDM4EHPGD
SCHEMBL3484553 0.88 RARB (0.43) MAPTKDM4EHPGDKMT2AMEN1
SCHEMBL3484556 0.88 RARB (0.43) MAPTKDM4EHPGDKMT2AMEN1
SCHEMBL3485367 0.88 KMT2A (0.43) RXRALMNAMAPTKDM4EHPGD
SCHEMBL3484259 0.88 PTGER1 (0.48) MAPTKDM4EHPGDPDE4APDE4B

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-20100029772-A1 Dicarboxylic Acid Derivatives and their Use BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2010-02-04 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-20100029772-A1 Dicarboxylic Acid Derivatives and their Use PC, SLC25A1, GOT2 RXRA 501/4885NPC1 900/4885LMNA 845/4885

“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.