SCHEMBL25832160

SCHEMBL25832160

Cc1ccc2c(c1)C(=O)C[C@H](C)CO2

nearest known ligand 0.55

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CYP19A1 P11511 4/20 0.55
RAB9A P51151 1/20 0.50
KMT2A Q03164 1/20 0.50
MAOB P27338 6/20 0.43
KDM4E B2RXH2 4/20 0.43
NPC1 O15118 1/20 0.43
ACHE P22303 1/20 0.42
ATM Q13315 3/20 0.42
HTT P42858 1/20 0.42
PBRM1 Q86U86 1/20 0.42
RAD52 P43351 1/20 0.40
BRD4 O60885 1/20 0.40
CREBBP Q92793 1/20 0.40

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
SCHEMBL25832172 0.83 CYP19A1 (0.54) CYP19A1MAOBHTTPBRM1
SCHEMBL3683723 0.77 PBRM1 (0.69) CYP19A1RAB9AKMT2AMAOBKDM4E
SCHEMBL3681000 0.77 PBRM1 (0.69) CYP19A1RAB9AKMT2AMAOBKDM4E
SCHEMBL13417489 0.77 CYP19A1 (0.61) CYP19A1RAB9AKMT2AMAOBKDM4E
SCHEMBL25832144 0.76 ALOX12 (0.41) CYP19A1RAB9AKMT2AMAOBKDM4E
SCHEMBL11926947 0.76 ALOX15B (0.43) CYP19A1ACHEBRD4CREBBP
SCHEMBL11953407 0.76 ALOX15B (0.43) CYP19A1ACHEBRD4CREBBP
SCHEMBL95448 0.75 MMP12 (0.51) CYP19A1RAB9AKMT2AMAOBKDM4E
SCHEMBL14741423 0.74 PBRM1 (0.53) CYP19A1MAOBPBRM1
SCHEMBL17468328 0.73 CYP19A1 (0.57) CYP19A1RAB9AKMT2AMAOBKDM4E

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 1123/4885RAB9A 3562/4885KMT2A 1259/4885

“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.