SCHEMBL4359416

SCHEMBL4359416

CCC(C)(C)N1CCN(C(=O)O)CC1

nearest known ligand 0.46

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 2/20 0.46
KMT2A Q03164 2/20 0.34
CYP1A2 P05177 1/20 0.34
BLM P54132 1/20 0.33
OPRM1 P35372 1/20 0.32
SIGMAR1 Q99720 1/20 0.32
HSD11B1 P28845 1/20 0.31
HTR1A P08908 1/20 0.31
MEN1 O00255 1/20 0.30
ALDH1A1 P00352 1/20 0.30
HTT P42858 1/20 0.30
SMN1; SMN2 Q16637 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
SCHEMBL19223898 0.83 CYP1A2 (0.46) HRH3KMT2ACYP1A2MEN1ALDH1A1
SCHEMBL1991044 0.83 CYP1A2 (0.47) HRH3CYP1A2
SCHEMBL23561249 0.82 HRH3 (0.51) HRH3KMT2ABLMMEN1ALDH1A1
SCHEMBL27648358 0.82 KDM4E (0.33) HRH3CYP1A2
SCHEMBL24368020 0.80 HRH3 (0.57) HRH3KMT2ABLMHSD11B1MEN1
SCHEMBL21121000 0.79 HRH3 (0.38) HRH3ALDH1A1
SCHEMBL23561209 0.79 ALDH1A1 (0.53) KMT2AMEN1ALDH1A1HTTSMN1; SMN2
SCHEMBL20466537 0.79 HRH3 (0.56) HRH3KMT2AHSD11B1MEN1ALDH1A1
SCHEMBL23643498 0.79 HRH3 (0.43) HRH3KMT2A
SCHEMBL12871784 0.79 HRH3 (0.43) HRH3KMT2ACYP1A2ALDH1A1HTT

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-20090163508-A1 AMIDE COMPOUND TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-06-25 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-20090163508-A1 AMIDE COMPOUND FAAH, FAAH2, NAAA HRH3 69/4885KMT2A 404/4885CYP1A2 728/4885

“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.