SCHEMBL25832172

SCHEMBL25832172

C[C@@H]1COc2ccc(Cl)cc2C(=O)C1

nearest known ligand 0.54

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CYP19A1 P11511 6/20 0.54
MAOB P27338 4/20 0.49
AR P10275 1/20 0.46
ALDH1A1 P00352 1/20 0.45
MAPT P10636 1/20 0.45
PKM P14618 1/20 0.45
HPGD P15428 1/20 0.45
HTT P42858 1/20 0.45
TDP1 Q9NUW8 1/20 0.45
PBRM1 Q86U86 1/20 0.41
GRM5 P41594 2/20 0.39
HCRTR2 O43614 1/20 0.39
NOTUM Q6P988 1/20 0.38
TERT O14746 1/20 0.36
S100A4 P26447 1/20 0.35

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
SCHEMBL25832160 0.83 CYP19A1 (0.55) CYP19A1MAOBHTTPBRM1
SCHEMBL68075 0.78 PBRM1 (0.67) CYP19A1MAOBARALDH1A1MAPT
SCHEMBL26966465 0.77 HRH4 (0.42) CYP19A1MAOBMAPTHCRTR2
SCHEMBL69423 0.74 MAOB (0.55) CYP19A1MAOBARALDH1A1MAPT
SCHEMBL24897762 0.73 GRM5 (0.45) ARALDH1A1MAPTPKMHPGD
SCHEMBL14741423 0.73 PBRM1 (0.53) CYP19A1MAOBARPBRM1S100A4
SCHEMBL25832144 0.72 ALOX12 (0.41) CYP19A1MAOBARALDH1A1MAPT
SCHEMBL22162362 0.72 CYP19A1 (0.39) CYP19A1MAOBAR
SCHEMBL22162363 0.72 CYP19A1 (0.39) CYP19A1MAOBAR
SCHEMBL69670 0.71 MAOB (0.50) CYP19A1MAOBARMAPTPKM

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-11702427-B2 Substituted 2-pyridone tricyclic compounds, analogues thereof, and methods using same ARBUTUS BIOPHARMA CORPORATION (CA) 2023-07-18 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-11702427-B2 Substituted 2-pyridone tricyclic compounds, analogues thereof, and methods using same HAVCR2, HPD, CYP24A1 CYP19A1 1123/4885MAOB 929/4885AR 3015/4885

“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.