SCHEMBL6764086

SCHEMBL6764086

CCC1(CC)Cc2c(cc(C(C)C)c(O)c2C(C)C)O1

nearest known ligand 0.33

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CA1 P00915 1/20 0.33
CA2 P00918 1/20 0.33
MAPT P10636 1/20 0.32
GABRA1 P14867 4/20 0.32
GABRB1 P18505 3/20 0.32
GABRB2 P47870 2/20 0.32
GSR P00390 1/20 0.31

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
SCHEMBL6764099 0.81 CA1 (0.36) CA1CA2MAPTGABRA1GABRB1
SCHEMBL11706956 0.71 USP2 (0.36) CA1CA2MAPTGABRA1GABRB1
SCHEMBL4466859 0.70 USP2 (0.38) CA1CA2MAPT
SCHEMBL11706776 0.69 USP2 (0.37) CA1CA2MAPT
SCHEMBL10394837 0.68 CYP3A4 (0.45) CA1CA2MAPTGABRA1GABRB1
SCHEMBL9028187 0.66 CA1 (0.36) CA1CA2MAPTGABRA1GABRB1
SCHEMBL9028993 0.66 ALDH1A1 (0.35) MAPT
SCHEMBL28953561 0.64 CA1 (0.37) CA1CA2GABRA1GABRB1GABRB2
SCHEMBL6681495 0.64 CA1 (0.59) CA1CA2GABRA1GABRB1GABRB2
SCHEMBL24212509 0.63 AKT1 (0.34) GABRA1GABRB2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6686389-B2 KIDNEY DISEASE, ORGAN TRANSPLANT CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2004-02-03 US disclosed
US-20020156296-A1 2,3-dihydrobenzofuran derivatives CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2002-10-24 US disclosed
US-6403639-B1 POTENT CYTOPROTECTIVE AGENT WHICH INHIBITS LIPID-PEROXIDATION FOR PREVENTION AND TREATMENT OF VARIOUS RENAL DISEASES CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2002-06-11 US disclosed
EP-0995437-A1 2,3-DIHYDROBENZOFURAN DERIVATIVES CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2000-04-26 EP 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-20020156296-A1 2,3-dihydrobenzofuran derivatives CBR1, CYP2F1, NDUFAF2 CA1 2676/4885CA2 1997/4885MAPT 4260/4885

“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.