SCHEMBL4893479

SCHEMBL4893479

Cc1cc(C2(c3ccc(Oc4ccc(C(=O)O)cc4)c(C)c3)c3ccccc3-c3ccccc32)ccc1Oc1ccc(C(=O)O)cc1

nearest known ligand 0.52

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
RXRA P19793 3/20 0.52
ESR1 P03372 1/20 0.50
ESR2 Q92731 1/20 0.50
TTR P02766 2/20 0.45
LPAR1 Q92633 6/20 0.45
LPAR5 Q9H1C0 6/20 0.45
SRD5A2 P31213 2/20 0.41
GAA P10253 1/20 0.41
PKM P14618 1/20 0.41
RXRB P28702 1/20 0.40
RXRG P48443 1/20 0.40
CHRM5 P08912 1/20 0.39
NR1H4 Q96RI1 1/20 0.39
BRD4 O60885 1/20 0.39
ALDH1A1 P00352 1/20 0.39
RARB P10826 1/20 0.38
RARG P13631 1/20 0.38

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
SCHEMBL13106027 0.86 ESR1 (0.46) RXRAESR1ESR2CHRM5BRD4
SCHEMBL16209977 0.86 ESR1 (0.48) RXRAESR1ESR2ALDH1A1
SCHEMBL4891781 0.85 TTR (0.44) RXRAESR1ESR2TTRSRD5A2
SCHEMBL13321966 0.84 ESR1 (0.44) RXRAESR1ESR2TTRGAA
SCHEMBL13106026 0.83 KMT2A (0.48) RXRAESR1ESR2SRD5A2
SCHEMBL13321951 0.83 ESR1 (0.43) RXRAESR1ESR2TTRSRD5A2
SCHEMBL31147115 0.83 SRD5A2 (0.56) RXRASRD5A2GAAPKMRXRB
SCHEMBL2707487 0.83 SRD5A2 (0.56) RXRASRD5A2GAAPKMRXRB
SCHEMBL13106030 0.82 ESR1 (0.43) RXRAESR1ESR2CHRM5ALDH1A1
SCHEMBL13321960 0.82 ESR1 (0.43) ESR1ESR2GAACHRM5ALDH1A1

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
US-20080027244-A1 Method for Manufacturing Aromatic Dicarboxylic Acid JFE CHEMICAL CORPORATION (JP) 2008-01-31 US disclosed
EP-1834943-A1 PROCESS FOR PRODUCING AROMATIC DICARBOXYLIC ACID JFE Chemical Corporation (JP) 2007-09-19 EP 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-20080027244-A1 Method for Manufacturing Aromatic Dicarboxylic Acid DDC, PAH, ALDH7A1 RXRA 2115/4885ESR1 4756/4885ESR2 4811/4885

“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.