SCHEMBL7536086

SCHEMBL7536086

CC(c1cccc(C(=O)O)c1)C(Cc1ccc(OCCN(C)C(C)(c2ccc(Cl)cc2)c2ccc(Cl)cc2)cc1)C(=O)C(F)(F)F

nearest known ligand 0.41

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ CNR1 P21554 15/20 0.41
▸ CNR2 P34972 9/20 0.39
▸ MRGPRX4 Q96LA9 3/20 0.39
▸ MEN1 O00255 2/20 0.38
▸ KMT2A Q03164 2/20 0.38
▸ NPC1 O15118 1/20 0.37
▸ POLB P06746 1/20 0.37
▸ RAB9A P51151 1/20 0.37
▸ SENP8 Q96LD8 1/20 0.37
▸ SENP7 Q9BQF6 1/20 0.37
▸ SENP6 Q9GZR1 1/20 0.37
▸ CYP2D6 P10635 1/20 0.37
▸ CYP2C9 P11712 1/20 0.37
▸ KCNH2 Q12809 1/20 0.37

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
SCHEMBL7538926 0.90 CNR1 (0.40) CNR1CNR2MEN1KMT2A
SCHEMBL7543264 0.83 UTS2R (0.38) CNR1CNR2MEN1KMT2A
SCHEMBL7542553 0.82 NR4A2 (0.43) CNR1CNR2MEN1KMT2ANPC1
SCHEMBL7588335 0.80 CNR1 (0.39) CNR1CNR2MRGPRX4
SCHEMBL7538938 0.79 NR4A2 (0.45) CNR1MRGPRX4MEN1KMT2ANPC1
SCHEMBL7542604 0.79 PPARG (0.41) CNR1CNR2MEN1KMT2APOLB
SCHEMBL7564669 0.77 PPARG (0.45) CNR1
SCHEMBL7535741 0.77 PPARG (0.44) CNR1MEN1KMT2A
SCHEMBL7535851 0.76 PPARG (0.44) CNR1MEN1KMT2A
SCHEMBL7539911 0.74 ATM (0.40) CNR1CNR2MEN1KMT2ANPC1

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-20020065246-A1 Alpha-and beta- substituted trifluoromethyl ketones as phospholipase inhibitors BRISTOL-MYERS SQUIBB COMPANY 2002-05-30 — — 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-20020065246-A1 Alpha-and beta- substituted trifluoromethyl ketones as phospholipase inhibitors PLA2G4B, PLA2G1B, PLA2R1 CNR1 323/4885CNR2 383/4885MRGPRX4 477/4885

“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.

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