SCHEMBL308485

SCHEMBL308485

CCOc1c[c]cc2c(Cl)cn(C3CC3)c12

nearest known ligand 0.33

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.33
HTT P42858 1/20 0.33
PTGDR2 Q9Y5Y4 4/20 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
SCHEMBL309039 0.78 PTGDR2 (0.33) ALDH1A1HTTPTGDR2
SCHEMBL732699 0.74 PDE5A (0.32) ALDH1A1HTT
SCHEMBL309005 0.72 PDE5A (0.34) ALDH1A1HTT
SCHEMBL308430 0.69 ALDH1A1 (0.34) ALDH1A1HTT
SCHEMBL308604 0.69 PTGDR2 (0.33) ALDH1A1HTTPTGDR2
SCHEMBL309654 0.68 ALDH1A1 (0.31) ALDH1A1HTT
SCHEMBL308527 0.64 KDM4E (0.36) ALDH1A1
SCHEMBL308725 0.63 MEN1 (0.36) ALDH1A1HTT
SCHEMBL3836936 0.63 ALDH1A1 (0.32) ALDH1A1HTT
SCHEMBL20743927 0.62 MAPT (0.38) ALDH1A1HTT

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
EP-2111406-B1 SUBSTITUTED SPIROCHROMANONE DERIVATIVES AS ACC INHIBITORS MERCK SHARP & DOHME (US) 2012-10-24 EP disclosed
US-8093389-B2 e.g. 1-[(1-Ethyl-4-methoxy-1H-benzimidazol-6-yl)carbonyl]-6-(1H-tetrazol-5-yl)spiro[chroman-2,4'-piperidine]-4-one; acetyl CoA carboxylase inhibitors; antidiabetic, hypoglycemic agent; metabolic syndrome, fatty liver, hyperlipemia, obesity, diabetes, bulimia, malignant neoplasm or infectious diseases MERCK SHARP & DOHME CORP. (US) 2012-01-10 US disclosed
US-20080171761-A1 Substituted spirochromanone derivatives MERCK SHARP & DOHME LLC 2008-07-17 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-20080171761-A1 Substituted spirochromanone derivatives CBR3, CBR1, CNKSR1 ALDH1A1 901/4885HTT 2043/4885PTGDR2 1111/4885

“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.