SCHEMBL5751640

SCHEMBL5751640

N#Cc1ccc(CC(NC(=O)c2ccc(F)c3ccccc23)C(O)c2ccc(F)cc2)cc1

nearest known ligand 0.42

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MAPK10 P53779 1/20 0.42
FPR2 P25090 16/20 0.40
FPR1 P21462 15/20 0.40
EPHX2 P34913 1/20 0.39
HSD17B2 P37059 1/20 0.37
CNR1 P21554 1/20 0.37
CNR2 P34972 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
SCHEMBL7122508 0.92 ALDH1A1 (0.41) MAPK10CNR2
SCHEMBL5751502 0.88 ALDH1A1 (0.38) MAPK10CNR2
SCHEMBL5751803 0.87 MEN1 (0.38)
SCHEMBL1900073 0.85 MCHR1 (0.49) HSD17B2CNR2
SCHEMBL5750602 0.85 MCHR1 (0.49) HSD17B2CNR2
SCHEMBL5750997 0.85 MCHR1 (0.49) HSD17B2CNR2
SCHEMBL1900075 0.85 MCHR1 (0.49) HSD17B2CNR2
SCHEMBL5749845 0.84 GAA (0.44)
SCHEMBL5753193 0.84 EPHX2 (0.40) EPHX2CNR1CNR2
SCHEMBL5750588 0.84 MCHR1 (0.40) EPHX2CNR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6982348-B2 Aminoethanol derivatives TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2006-01-03 US disclosed
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 MAPK10 1696/4885FPR2 1918/4885FPR1 1214/4885

“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.