SCHEMBL231165

SCHEMBL231165

CO/N=C(/c1ccc(N(C)c2ccc(Cl)cc2)cc1)c1cc(Oc2ccccc2)cc(C(=O)O)c1

nearest known ligand 0.40

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
STAT3 P40763 1/20 0.40
PGR P06401 1/20 0.40
AKR1C3 P42330 1/20 0.39
LTC4S Q16873 7/20 0.39
RXRA P19793 1/20 0.38
RXRB P28702 1/20 0.38
RXRG P48443 1/20 0.38
TTR P02766 1/20 0.38
UTS2R Q9UKP6 1/20 0.37
SERPINE1 P05121 1/20 0.37
LMNA P02545 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.37
SRD5A2 P31213 1/20 0.36
SCN9A Q15858 1/20 0.36
NR4A2 P43354 1/20 0.36
MRGPRX4 Q96LA9 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
SCHEMBL231166 1.00 STAT3 (0.40) STAT3PGRAKR1C3LTC4SRXRA
SCHEMBL10177392 0.89 PGR (0.41) STAT3PGRAKR1C3LTC4SUTS2R
SCHEMBL230334 0.89 ALDH1A1 (0.43) STAT3PGRAKR1C3LTC4SUTS2R
SCHEMBL230335 0.89 ALDH1A1 (0.43) STAT3PGRAKR1C3LTC4SUTS2R
SCHEMBL27850792 0.88 MRGPRX4 (0.46) AKR1C3LTC4SRXRARXRBRXRG
SCHEMBL233238 0.84 SRD5A2 (0.51) STAT3PGRAKR1C3LTC4SUTS2R
SCHEMBL10176169 0.82 PGR (0.43) STAT3PGRAKR1C3LTC4STTR
SCHEMBL231299 0.82 ALDH1A1 (0.40) STAT3PGRLTC4SUTS2RSERPINE1
SCHEMBL231300 0.82 ALDH1A1 (0.40) STAT3PGRLTC4SUTS2RSERPINE1
SCHEMBL2743161 0.79 LMNA (0.48) LTC4SLMNAL3MBTL1SRD5A2SCN9A

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-20120004228-A1 Bis Aromatic Compounds for Use as LTC4 Synthase Inhibitors BIOLIPOX AB (SW) 2012-01-05 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-20120004228-A1 Bis Aromatic Compounds for Use as LTC4 Synthase Inhibitors LTC4S, LTB4R2, LTB4R STAT3 2587/4885PGR 2395/4885AKR1C3 77/4885

“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.