SCHEMBL438898

SCHEMBL438898

COC(=O)[C@H]1CC[C@H](C(=O)NNC(=O)CCC(F)(F)F)CC1

nearest known ligand 0.41

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.37
CYP2C19 P33261 2/20 0.37
GAA P10253 2/20 0.36
UBE2N P61088 2/20 0.36
CYP1A2 P05177 1/20 0.35
CYP2D6 P10635 1/20 0.35
CYP2C9 P11712 1/20 0.35
SMN1; SMN2 Q16637 2/20 0.35
TP53 P04637 1/20 0.34
PEPD P12955 1/20 0.34
CHRNB2 P17787 1/20 0.33
CHRNB4 P30926 1/20 0.33
CHRNA3 P32297 1/20 0.33
CHRNA7 P36544 1/20 0.33
CHRNA4 P43681 1/20 0.33
POLB P06746 1/20 0.33
HSP90AA1 P07900 1/20 0.33

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
SCHEMBL438897 1.00 ALDH1A1 (0.37) ALDH1A1CYP2C19GAAUBE2NCYP1A2
SCHEMBL443194 0.86 GAA (0.37) ALDH1A1CYP2C19GAAUBE2NCYP1A2
SCHEMBL443195 0.86 GAA (0.37) ALDH1A1CYP2C19GAAUBE2NCYP1A2
SCHEMBL4776743 0.83 CYP2C19 (0.42) ALDH1A1CYP2C19GAAUBE2NCYP1A2
SCHEMBL14303404 0.81 ALDH1A1 (0.54) ALDH1A1CYP2C19GAASMN1; SMN2POLB
SCHEMBL442815 0.78 GAA (0.40) ALDH1A1CYP2C19GAAUBE2NSMN1; SMN2
SCHEMBL442814 0.78 GAA (0.40) ALDH1A1CYP2C19GAAUBE2NSMN1; SMN2
SCHEMBL29988261 0.78 SMN1; SMN2 (0.38) ALDH1A1GAASMN1; SMN2TP53CHRNB2
SCHEMBL22173500 0.76 ALDH1A1 (0.37) ALDH1A1GAASMN1; SMN2TP53PEPD
SCHEMBL460036 0.75 ALDH1A1 (0.37) ALDH1A1CYP2C19CYP1A2CYP2D6CYP2C9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120065196-A1 AMIDE COMPOUNDS TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2012-03-15 US 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-20120065196-A1 AMIDE COMPOUNDS DGAT2, DGAT1, DLAT ALDH1A1 272/4885CYP2C19 3016/4885GAA 106/4885

“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.