SCHEMBL6581050

SCHEMBL6581050

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

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NOS3 P29474 1/20 0.45
NOS1 P29475 1/20 0.45
NOS2 P35228 1/20 0.45
CA2 P00918 1/20 0.43
USP30 Q70CQ3 3/20 0.41
KIFC1 Q9BW19 2/20 0.41
EPHX2 P34913 3/20 0.41
PPARG P37231 3/20 0.41
PPARA Q07869 1/20 0.40
PSMB5 P28074 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
CTSL P07711 3/20 0.39
VNN1 O95497 1/20 0.39
CDK2 P24941 1/20 0.39
ITGB3 P05106 1/20 0.39
ITGB1 P05556 1/20 0.39
ITGAV P06756 1/20 0.39
ITGA5 P08648 1/20 0.39
CTSS P25774 2/20 0.38
CTSB P07858 1/20 0.38

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
SCHEMBL5752422 0.88 MCHR1 (0.44) NOS3NOS1NOS2CA2USP30
SCHEMBL5753315 0.86 CA2 (0.54) NOS3NOS1NOS2CA2USP30
SCHEMBL5751767 0.86 CA2 (0.54) NOS3NOS1NOS2CA2USP30
SCHEMBL5753338 0.83 USP30 (0.49) NOS3NOS1NOS2CA2USP30
SCHEMBL5752217 0.83 ITGB1 (0.45) NOS3NOS1NOS2CA2USP30
SCHEMBL5753014 0.83 NOS3 (0.44) NOS3NOS1NOS2CA2USP30
SCHEMBL6581240 0.81 PDE2A (0.40) NOS3NOS1NOS2EPHX2PPARG
SCHEMBL5751645 0.81 UTS2R (0.50) NOS3NOS1NOS2CA2USP30
SCHEMBL5750834 0.81 USP30 (0.55) NOS3NOS1NOS2CA2USP30
SCHEMBL5751462 0.80 USP30 (0.53) NOS3NOS1NOS2CA2USP30

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 NOS3 2157/4885NOS1 1859/4885NOS2 2144/4885

“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.