SCHEMBL4934353

SCHEMBL4934353

CCOC(=O)C(=O)C1=C(Cl)C2CCC1C2

nearest known ligand 0.37

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.34
SLC6A3 Q01959 4/20 0.34
GPR35 Q9HC97 2/20 0.33
ALDH1A1 P00352 3/20 0.33
L3MBTL1 Q9Y468 2/20 0.33
HPGD P15428 1/20 0.33
HTT P42858 1/20 0.33
ATM Q13315 1/20 0.33
CYP3A4 P08684 1/20 0.33
CYP2D6 P10635 1/20 0.33
CYP2C9 P11712 1/20 0.33
CYP2C19 P33261 1/20 0.33
GAA P10253 2/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
TDP1 Q9NUW8 1/20 0.33
HSD11B1 P28845 1/20 0.32

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
SCHEMBL20924927 0.83 NPSR1 (0.36) MAPTSLC6A3ALDH1A1L3MBTL1HPGD
SCHEMBL2328254 0.72 LMNA (0.47) MAPTSLC6A3ALDH1A1HPGDHTT
SCHEMBL5429764 0.72 LMNA (0.47) MAPTSLC6A3ALDH1A1HPGDHTT
SCHEMBL21017764 0.69 CA12 (0.41) MAPTL3MBTL1CYP3A4TDP1
SCHEMBL10256659 0.69 CA12 (0.41) MAPTL3MBTL1CYP3A4TDP1
SCHEMBL5179724 0.67 KDM4E (0.42) MAPTSLC6A3ALDH1A1HPGDHTT
SCHEMBL17420713 0.67 CYP2C9 (0.48) MAPTALDH1A1L3MBTL1HTTATM
SCHEMBL679446 0.66 MAPT (0.33) MAPTALDH1A1L3MBTL1HPGDGAA
SCHEMBL684824 0.66 MAPT (0.33) MAPTALDH1A1L3MBTL1HPGDGAA
SCHEMBL7117758 0.64 LMNA (0.40) MAPTSLC6A3ALDH1A1HPGDHTT

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-20080200501-A1 NOVEL CANNABINOID RECEPTOR LIGANDS, PHARMACEUTICAL COMPOSITIONS CONTAINING THEM, AND PROCESSES FOR THEIR PREPARATION GLENMARK PHARMACEUTICALS S.A. (CH) 2008-08-21 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-20080200501-A1 NOVEL CANNABINOID RECEPTOR LIGANDS, PHARMACEUTICAL COMPOSITIONS CONTAINING THEM, AND PROCESSES FOR THEIR PREPARATION CNR2, CNR1, OPRL1 MAPT 665/4885SLC6A3 1864/4885GPR35 12/4885

“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.