SCHEMBL24940563

SCHEMBL24940563

Cc1ccc(CCc2ccc(C)cc2F)c(C)c1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TAAR1 Q96RJ0 1/20 0.44
PYCR1 P32322 1/20 0.40
FFAR1 O14842 1/20 0.38
FFAR4 Q5NUL3 1/20 0.38
KDM4E B2RXH2 2/20 0.38
ALDH1A1 P00352 2/20 0.38
TP53 P04637 1/20 0.37
TDP1 Q9NUW8 1/20 0.37
RAB9A P51151 2/20 0.35
LMNA P02545 1/20 0.35
HTT P42858 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
TNF P01375 1/20 0.35
MEN1 O00255 1/20 0.35
USP2 O75604 1/20 0.35
GAA P10253 1/20 0.35
MAPT P10636 1/20 0.35
CASP1 P29466 1/20 0.35
HBB P68871 1/20 0.35
KMT2A Q03164 1/20 0.35

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
SCHEMBL18590775 0.91 TAAR1 (0.45) TAAR1FFAR1FFAR4P2RX7NFE2L2
SCHEMBL6547406 0.87 TAAR1 (0.48) TAAR1PYCR1KDM4EALDH1A1TP53
SCHEMBL18772800 0.86 TAAR1 (0.40) TAAR1PYCR1FFAR1FFAR4KDM4E
SCHEMBL18772818 0.84 TAAR1 (0.41) TAAR1FFAR1FFAR4HTTP2RX7
SCHEMBL27465879 0.83 DAO (0.47) TAAR1KDM4ESMN1; SMN2NFE2L2
SCHEMBL24158114 0.83 PYCR1 (0.40) TAAR1PYCR1KDM4EALDH1A1TP53
SCHEMBL18458764 0.82 TAAR1 (0.36) TAAR1FFAR1FFAR4RAB9AP2RX7
SCHEMBL18499510 0.82 TAAR1 (0.44) TAAR1FFAR1FFAR4ALDH1A1TDP1
SCHEMBL18499947 0.82 NOS3 (0.38) TAAR1FFAR1FFAR4P2RX7
SCHEMBL19335895 0.82 TAAR1 (0.48) TAAR1MAPTNFE2L2

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-20230025385-A1 FLUORINATED AROMATIC COMPOUNDS MERCK PATENT GMBH (DE) 2023-01-26 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-20230025385-A1 FLUORINATED AROMATIC COMPOUNDS TRPA1, FOXM1, AFF1 TAAR1 40/4885PYCR1 2271/4885FFAR1 3189/4885

“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.