SCHEMBL6581240

SCHEMBL6581240

Cc1ccc(C(=O)NC(Cc2ccc(C(F)(F)F)cc2)C(O)c2ccc(F)cc2)c(C)c1C

nearest known ligand 0.40

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PDE2A O00408 1/20 0.40
NOS3 P29474 1/20 0.40
NOS1 P29475 1/20 0.40
NOS2 P35228 1/20 0.40
ALDH1A1 P00352 1/20 0.36
LMNA P02545 1/20 0.36
HSD17B2 P37059 1/20 0.36
CTSD P07339 2/20 0.36
BACE1 P56817 2/20 0.36
BACE2 Q9Y5Z0 2/20 0.36
PTGER4 P35408 2/20 0.35
EPHX2 P34913 2/20 0.35
PPARG P37231 2/20 0.35
PSMB5 P28074 1/20 0.35
CNR2 P34972 1/20 0.35
PPARA Q07869 1/20 0.35
UTS2R Q9UKP6 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
SCHEMBL5750631 0.87 MCHR1 (0.40) PDE2ANOS3NOS1NOS2HSD17B2
SCHEMBL5751409 0.84 ALDH1A1 (0.48) PDE2ANOS3NOS1NOS2ALDH1A1
SCHEMBL5752379 0.84 ALDH1A1 (0.48) PDE2ANOS3NOS1NOS2ALDH1A1
SCHEMBL5754857 0.82 PDE2A (0.43) PDE2ANOS3NOS1NOS2ALDH1A1
SCHEMBL5752076 0.82 NOS3 (0.44) PDE2ANOS3NOS1NOS2PPARG
SCHEMBL6580474 0.82 NOS3 (0.44) PDE2ANOS3NOS1NOS2PPARG
SCHEMBL5753540 0.82 TRPV1 (0.41) PDE2ANOS3NOS1NOS2LMNA
SCHEMBL5747861 0.82 BACE1 (0.37) PDE2ANOS3NOS1NOS2HSD17B2
SCHEMBL6581050 0.81 NOS3 (0.45) NOS3NOS1NOS2EPHX2PPARG
SCHEMBL5752046 0.81 ALDH1A1 (0.46) PDE2ANOS3NOS1NOS2ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040127574-A1 Aminoethanol derivatives TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2004-07-01 US disclosed
EP-1362846-A1 AMINOETHANOL DERIVATIVES Takeda Chemical Industries, Ltd. (JP) 2003-11-19 EP 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-20040127574-A1 Aminoethanol derivatives CETP, LCAT, MTTP PDE2A 2691/4885NOS3 2157/4885NOS1 1859/4885

“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.