SCHEMBL754329

SCHEMBL754329

C[C@H](c1ccc(C(=O)NCc2ccc(C(=O)O)cc2)cc1Cl)[C@@](O)(c1ccnc(Cl)c1)C(F)(F)F

nearest known ligand 0.49

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
EPHX2 P34913 3/20 0.49
RORC P51449 1/20 0.43
NR1H4 Q96RI1 6/20 0.43
PTGER4 P35408 7/20 0.42
HDAC1 Q13547 2/20 0.40
KDM1A O60341 1/20 0.40
MMP13 P45452 3/20 0.40
HDAC4 P56524 1/20 0.39
HDAC7 Q8WUI4 1/20 0.39
HDAC11 Q96DB2 1/20 0.39
HDAC8 Q9BY41 1/20 0.39
HDAC6 Q9UBN7 1/20 0.39
HDAC9 Q9UKV0 1/20 0.39
HDAC5 Q9UQL6 1/20 0.39

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
SCHEMBL479656 1.00 EPHX2 (0.49) EPHX2RORCNR1H4PTGER4HDAC1
SCHEMBL479894 0.94 NR1H4 (0.44) EPHX2RORCNR1H4PTGER4HDAC1
SCHEMBL752950 0.94 NR1H4 (0.44) EPHX2RORCNR1H4PTGER4HDAC1
SCHEMBL479857 0.92 RORC (0.44) EPHX2RORCNR1H4HDAC1KDM1A
SCHEMBL752158 0.92 RORC (0.44) EPHX2RORCNR1H4HDAC1KDM1A
SCHEMBL753180 0.89 LMNA (0.41) EPHX2NR1H4HDAC1KDM1A
SCHEMBL479539 0.89 LMNA (0.41) EPHX2NR1H4HDAC1KDM1A
SCHEMBL479841 0.88 PDK1 (0.40) EPHX2NR1H4
SCHEMBL755469 0.86 GCG (0.41)
SCHEMBL480024 0.86 GCG (0.41)

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8138189-B2 Substituted benzene compounds as modulators of the glucocorticoid receptor HOFFMAN-LA ROCHE INC. (US) 2012-03-20 US disclosed
US-8138189-B2 Substituted benzene compounds as modulators of the glucocorticoid receptor HOFFMAN-LA ROCHE INC. (US) 2012-03-20 US disclosed
US-20100249139-A1 1,1,1-TRIFLUORO-2-HYDROXYPROPYL COMPOUNDS HOFFMANN-LA ROCHE, INC. 2010-09-30 US disclosed
US-20100249139-A1 1,1,1-TRIFLUORO-2-HYDROXYPROPYL COMPOUNDS HOFFMANN-LA ROCHE, INC. 2010-09-30 US disclosed
WO-2010108902-A1 1,1,1-TRIFLUORO-2-HYDROXYPROPYL COMPOUNDS F. HOFFMANN-LA ROCHE AG (CH) 2010-09-30 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-20100249139-A1 1,1,1-TRIFLUORO-2-HYDROXYPROPYL COMPOUNDS NR3C1, NR3C2, CRHR1 EPHX2 1434/4885RORC 250/4885NR1H4 195/4885

“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.