SCHEMBL7757707

SCHEMBL7757707

CCOC(=O)c1ccc(/C=C2\CCC3CC23c2cc3c(cc2C)C(C)(C)CCC3(C)C)cc1

nearest known ligand 0.43

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
RARA P10276 8/20 0.43
RARB P10826 8/20 0.43
RARG P13631 5/20 0.43
RXRA P19793 11/20 0.39
RXRG P48443 7/20 0.39
RXRB P28702 6/20 0.39
GAA P10253 1/20 0.36
MAPT P10636 1/20 0.36
HTT P42858 1/20 0.36
NPSR1 Q6W5P4 1/20 0.36
CYP3A4 P08684 1/20 0.36

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
SCHEMBL7757713 1.00 RARA (0.43) RARARARBRARGRXRARXRG
SCHEMBL7751700 0.90 CYP3A4 (0.43) RARARARBRARGRXRARXRG
SCHEMBL7751702 0.90 CYP3A4 (0.43) RARARARBRARGRXRARXRG
SCHEMBL7754972 0.87 RARB (0.53) RARARARBRARGRXRARXRG
SCHEMBL7754968 0.87 RARB (0.53) RARARARBRARGRXRARXRG
SCHEMBL7781181 0.81 RXRA (0.40) RARBRARGRXRARXRGRXRB
SCHEMBL7755801 0.81 RXRA (0.40) RARBRARGRXRARXRGRXRB
SCHEMBL7754746 0.76 RXRA (0.57) RARARARBRARGRXRARXRG
SCHEMBL7754748 0.76 RXRA (0.57) RARARARBRARGRXRARXRG
SCHEMBL7755874 0.74 RXRA (0.47) RARARARBRARGRXRARXRG

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
US-20010034448-A1 New compounds, their preparation and use MURRAY ANTHONY (GB) 2001-10-25 US disclosed
EP-1077920-A1 NEW COMPOUNDS, THEIR PREPARATION AND USE NOVO NORDISK A/S (DK) 2001-02-28 EP disclosed
WO-1999058487-A1 NEW COMPOUNDS, THEIR PREPARATION AND USE NOVO NORDISK A/S (DK) 1999-11-18 WO 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-20010034448-A1 New compounds, their preparation and use GPR119, SLC5A1, SLC5A2 RARA 1387/4885RARB 1627/4885RARG 1630/4885

“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.