SCHEMBL5751867

SCHEMBL5751867

Cc1ccc(CC2NC(=O)OC2c2ccc(F)cc2)cc1OC(F)(F)C(F)F

nearest known ligand 0.33

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
GRM5 P41594 4/20 0.32
TNKS O95271 1/20 0.32
MDM2 Q00987 2/20 0.32
LMNA P02545 2/20 0.32
HTT P42858 2/20 0.32
SMN1; SMN2 Q16637 2/20 0.32
MAPT P10636 1/20 0.32
THRB P10828 1/20 0.32
POLB P06746 1/20 0.32
MEN1 O00255 1/20 0.31
TSHR P16473 1/20 0.31
KMT2A Q03164 1/20 0.31
ALDH1A1 P00352 1/20 0.30
GAA P10253 1/20 0.30

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
SCHEMBL5752031 0.88 MDM2 (0.36) GRM5MDM2
SCHEMBL5753746 0.83 MDM2 (0.37) GRM5MDM2GAA
SCHEMBL5751660 0.83 CETP (0.44) GRM5
SCHEMBL5755895 0.82 CETP (0.35) GRM5MDM2
SCHEMBL5751036 0.77 GRM5 (0.36) GRM5
SCHEMBL5751029 0.77 MDM2 (0.47) GRM5MDM2GAA
SCHEMBL5754424 0.76 GRM5 (0.35) GRM5MDM2
SCHEMBL5753095 0.76 MDM2 (0.43) GRM5MDM2
SCHEMBL5752451 0.75 CETP (0.37)
SCHEMBL5753082 0.75 DAO (0.46) GRM5HTTMAPTTSHRALDH1A1

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 GRM5 2869/4885TNKS 4544/4885MDM2 3868/4885

“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.