SCHEMBL802976

SCHEMBL802976

C[C@@H]1CCc2ccc(C(=O)C(C)(C)C)cc21

nearest known ligand 0.37

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
DRD3 P35462 6/20 0.37
DRD2 P14416 6/20 0.37
PDE4D Q08499 2/20 0.36
ALDH1A1 P00352 1/20 0.34
ALOX5 P09917 1/20 0.34
HTR2A P28223 3/20 0.33
HTR2C P28335 3/20 0.33
HTR2B P41595 3/20 0.33
HDAC6 Q9UBN7 1/20 0.33
ACHE P22303 2/20 0.33
PDE4A P27815 1/20 0.33
PDE4B Q07343 1/20 0.33
PDE4C Q08493 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
SCHEMBL803348 1.00 DRD3 (0.37) DRD3DRD2PDE4DALDH1A1ALOX5
SCHEMBL802974 1.00 DRD3 (0.37) DRD3DRD2PDE4DALDH1A1ALOX5
SCHEMBL802970 0.91 ALDH1A1 (0.39) PDE4DALDH1A1ALOX5HDAC6ACHE
SCHEMBL803415 0.90 ALDH1A1 (0.38) DRD3DRD2PDE4DALDH1A1ALOX5
SCHEMBL803409 0.88 ALOX5 (0.36) PDE4DALDH1A1ALOX5HTR2AHTR2C
SCHEMBL802978 0.88 ALOX5 (0.36) PDE4DALDH1A1ALOX5HTR2AHTR2C
SCHEMBL803351 0.88 ALOX5 (0.36) PDE4DALDH1A1ALOX5HTR2AHTR2C
SCHEMBL802967 0.79 ALDH1A1 (0.39) PDE4DALDH1A1ALOX5HDAC6
SCHEMBL802973 0.78 ALDH1A1 (0.38) PDE4DALDH1A1ALOX5HDAC6
SCHEMBL803352 0.75 TSHR (0.40) PDE4DALDH1A1HTR2C

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8680159-B2 Bradykinin 1 receptor modulating compounds GRUENENTHAL GMBH (DE) 2014-03-25 US disclosed
US-20120071461-A1 Substituted Benzamide Compounds GRUENENTHAL GMBH (DE) 2012-03-22 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-20120071461-A1 Substituted Benzamide Compounds BDKRB1, BDKRB2, HRH2 DRD3 85/4885DRD2 64/4885PDE4D 605/4885

“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.