SCHEMBL7751702

SCHEMBL7751702

COC(=O)c1ccc(C=C2CCC3CC23c2cc3c(cc2C)C(C)(C)CCC3(C)C)cc1

nearest known ligand 0.43

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 3/20 0.43
RARB P10826 9/20 0.42
RARG P13631 9/20 0.42
RARA P10276 7/20 0.42
RXRA P19793 11/20 0.40
RXRB P28702 5/20 0.40
RXRG P48443 5/20 0.40
CYP26A1 O43174 2/20 0.39
PIM1 P11309 1/20 0.38

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
SCHEMBL7751700 1.00 CYP3A4 (0.43) CYP3A4RARBRARGRARARXRA
SCHEMBL7757707 0.90 RARA (0.43) CYP3A4RARBRARGRARARXRA
SCHEMBL7757713 0.90 RARA (0.43) CYP3A4RARBRARGRARARXRA
SCHEMBL7754968 0.89 RARB (0.53) CYP3A4RARBRARGRARARXRA
SCHEMBL7754972 0.89 RARB (0.53) CYP3A4RARBRARGRARARXRA
SCHEMBL7754746 0.77 RXRA (0.57) RARBRARGRARARXRARXRB
SCHEMBL7754748 0.77 RXRA (0.57) RARBRARGRARARXRARXRB
SCHEMBL7755877 0.76 RXRA (0.47) RARBRARGRARARXRARXRB
SCHEMBL7755874 0.76 RXRA (0.47) RARBRARGRARARXRARXRB
SCHEMBL7755977 0.76 RXRA (0.53) CYP3A4RARBRARGRARARXRA

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 CYP3A4 455/4885RARB 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.