SCHEMBL6483133

SCHEMBL6483133

CN(C(=O)OC(C)(C)C)C1CCc2ccc(Br)cc21

nearest known ligand 0.45

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
ACHE P22303 9/20 0.45
AAK1 Q2M2I8 1/20 0.35
HTR2A P28223 1/20 0.35
HTR2C P28335 1/20 0.35
HTR2B P41595 1/20 0.35

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
SCHEMBL15447554 1.00 ACHE (0.45) ACHEAAK1HTR2AHTR2CHTR2B
SCHEMBL31730506 0.90 SRD5A1 (0.38) ACHEAAK1
SCHEMBL803170 0.85 ACHE (0.41) ACHE
SCHEMBL484696 0.84 ACHE (0.44) ACHEHTR2AHTR2CHTR2B
SCHEMBL15447555 0.82 ACHE (0.43) ACHEHTR2AHTR2CHTR2B
SCHEMBL485030 0.82 ACHE (0.43) ACHE
SCHEMBL485031 0.82 ACHE (0.43) ACHE
SCHEMBL191810 0.82 ALDH1A1 (0.50) ACHE
SCHEMBL29496189 0.82 ALDH1A1 (0.50) ACHE
SCHEMBL19960654 0.82 ALDH1A1 (0.50) ACHE

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-6919335-B2 Administering a therapeutically effective amount of a heterocyclic compound to the patient for the treatment of inosine monophosphate dehydrogenase associated disorders, such as allograft rejection BRISTOL-MYERS SQUIBB CO. (US) 2005-07-19 US disclosed
US-20020040022-A1 Heterocycles that are inhibitors of IMPDH enzyme BRISTOL-MYERS SQUIBB COMPANY 2002-04-04 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-20020040022-A1 Heterocycles that are inhibitors of IMPDH enzyme XDH, IMPDH1, IMPDH2 ACHE 2116/4885AAK1 4153/4885HTR2A 3852/4885

“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.