SCHEMBL5752352

SCHEMBL5752352

O=C(CC1CCCC1)NC(Cc1ccc(C(F)(F)F)cc1)C(O)c1ccc(F)cc1

nearest known ligand 0.53

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
UGCG Q16739 5/20 0.52
FFAR2 O15552 1/20 0.52
POLB P06746 1/20 0.48
RAB9A P51151 1/20 0.48
SMN1; SMN2 Q16637 1/20 0.48
SLC6A4 P31645 1/20 0.44
SLC6A3 Q01959 1/20 0.44
MCHR1 Q99705 6/20 0.44
KCNH2 Q12809 3/20 0.44
MCHR2 Q969V1 1/20 0.42
CCR3 P51677 1/20 0.40

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
SCHEMBL5751627 0.92 UGCG (0.46) UGCGFFAR2POLBRAB9ASMN1; SMN2
SCHEMBL5752726 0.86 UGCG (0.41) UGCGFFAR2CCR3
SCHEMBL5753157 0.85 UGCG (0.41) UGCGFFAR2POLBRAB9ASMN1; SMN2
SCHEMBL5750265 0.85 UGCG (0.41) UGCGFFAR2POLBRAB9ASMN1; SMN2
SCHEMBL5752644 0.83 NOS3 (0.42) UGCGSMN1; SMN2
SCHEMBL5751360 0.83 NOS3 (0.42) UGCGFFAR2SMN1; SMN2
SCHEMBL5753708 0.82 NOS3 (0.43) UGCGSMN1; SMN2
SCHEMBL5752076 0.82 NOS3 (0.44) UGCG
SCHEMBL6580474 0.82 NOS3 (0.44) UGCG
SCHEMBL5754058 0.81 HPGD (0.46) UGCG

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 UGCG 740/4885FFAR2 184/4885POLB 4680/4885

“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.