SCHEMBL23313149

SCHEMBL23313149

CC[C@H]1CC[C@@]2(CC1)COc1cc(C(F)(F)F)ccc12

nearest known ligand 0.53

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
IDO1 P14902 15/20 0.53
TDO2 P48775 15/20 0.53
CYP3A4 P08684 1/20 0.51
CYP2C9 P11712 1/20 0.48
OPRM1 P35372 1/20 0.34
OPRL1 P41146 1/20 0.34
DAO P14920 1/20 0.34
FFAR4 Q5NUL3 1/20 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
SCHEMBL21408574 0.83 IDO1 (0.52) IDO1TDO2CYP3A4CYP2C9FFAR4
SCHEMBL23271216 0.82 IDO1 (0.52) IDO1TDO2CYP3A4CYP2C9FFAR4
SCHEMBL23271205 0.81 IDO1 (0.56) IDO1TDO2CYP3A4CYP2C9FFAR4
SCHEMBL21408585 0.81 IDO1 (0.67) IDO1TDO2CYP3A4CYP2C9
SCHEMBL21430773 0.80 IDO1 (0.52) IDO1TDO2CYP3A4CYP2C9
SCHEMBL21138413 0.77 IDO1 (0.50) IDO1TDO2CYP3A4CYP2C9DAO
Hydrochloric Acid SCHEMBL22635733 0.77 IDO1 (0.47) IDO1TDO2CYP3A4CYP2C9DAO
SCHEMBL21408587 0.77 IDO1 (0.54) IDO1TDO2CYP3A4CYP2C9DAO
SCHEMBL23271209 0.77 IDO1 (0.49) IDO1TDO2CYP3A4CYP2C9
SCHEMBL23271198 0.77 IDO1 (0.64) IDO1TDO2CYP3A4CYP2C9

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-20210122757-A1 SPIROCYCLIC COMPOUNDS AS MODULATORS OF INDOLEAMINE 2,3-DIOXYGENASE Phenex Discovery Verwaltungs-GmbH (DE) 2021-04-29 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-20210122757-A1 SPIROCYCLIC COMPOUNDS AS MODULATORS OF INDOLEAMINE 2,3-DIOXYGENASE IDO1, IDO2, TPH1 IDO1 1/4885TDO2 9/4885CYP3A4 737/4885

“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.