SCHEMBL1410091

SCHEMBL1410091

CC/C(=C\C(=O)O)c1ccc(-c2ccc(F)c(C(F)(F)F)c2)o1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RPA1 P27694 1/20 0.43
KDM4E B2RXH2 4/20 0.43
KMO O15229 2/20 0.38
LMNA P02545 3/20 0.37
RXRA P19793 2/20 0.37
RXRB P28702 2/20 0.37
RXRG P48443 2/20 0.37
NR4A1 P22736 1/20 0.37
NR4A2 P43354 1/20 0.37
NR4A3 Q92570 1/20 0.37
MEN1 O00255 1/20 0.37
ALOX15 P16050 1/20 0.37
KMT2A Q03164 1/20 0.37
ALDH1A1 P00352 3/20 0.36
HPGD P15428 2/20 0.36
EIF4A1 P60842 1/20 0.36
MAPT P10636 1/20 0.36
HTT P42858 1/20 0.36
NPSR1 Q6W5P4 1/20 0.36
PPARD Q03181 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
SCHEMBL1409528 0.87 RXRA (0.45) KDM4ELMNARXRARXRBRXRG
SCHEMBL1410412 0.81 RXRA (0.44) KDM4ERXRARXRBRXRGNR4A1
SCHEMBL1410151 0.81 CYP1A2 (0.57) KDM4EMEN1KMT2AALDH1A1HPGD
SCHEMBL1660340 0.80 RPA1 (0.65) RPA1KDM4EKMORXRARXRB
SCHEMBL1410592 0.80 RXRA (0.48) KDM4ERXRARXRBRXRGNR4A1
SCHEMBL12563599 0.79 KDM4E (0.51) RPA1KDM4EKMOLMNANR4A1
SCHEMBL1410157 0.78 ALDH1A1 (0.46) KDM4ELMNAALDH1A1HPGDMAPT
SCHEMBL1660367 0.78 HDAC4 (0.51) RPA1KDM4ELMNARXRARXRB
SCHEMBL1410275 0.76 RXRA (0.54) KDM4ERXRARXRBRXRGMEN1
SCHEMBL1410092 0.75 MAPT (0.40) KDM4EKMOMEN1KMT2AALDH1A1

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-20110251187-A1 HETEROCYCLIC COMPOUND TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2011-10-13 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-20110251187-A1 HETEROCYCLIC COMPOUND NES, BMI1, DOT1L RPA1 4826/4885KDM4E 641/4885KMO 3319/4885

“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.