SCHEMBL31023175

SCHEMBL31023175

Cc1cc2[nH]cc(C(=O)O)c2cc1Br

nearest known ligand 0.48

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ PRKAB2 O43741 15/20 0.48
▸ PRKAG1 P54619 15/20 0.48
▸ PRKAA2 P54646 15/20 0.48
▸ PRKAA1 Q13131 15/20 0.48
▸ PRKAG3 Q9UGI9 15/20 0.48
▸ PRKAG2 Q9UGJ0 15/20 0.48
▸ PRKAB1 Q9Y478 15/20 0.48
▸ F7 P08709 1/20 0.47
▸ F3 P13726 1/20 0.47
▸ NR4A2 P43354 1/20 0.42
▸ NOTUM Q6P988 1/20 0.41

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
SCHEMBL13506440 0.85 F7 (0.53) PRKAB2PRKAG1PRKAA2PRKAA1PRKAG3
SCHEMBL12786970 0.84 KDM4E (0.52) PRKAB2PRKAG1PRKAA2PRKAA1PRKAG3
SCHEMBL23167845 0.79 PRKAB2 (0.54) PRKAB2PRKAG1PRKAA2PRKAA1PRKAG3
SCHEMBL17417739 0.79 PRKAB2 (0.51) PRKAB2PRKAG1PRKAA2PRKAA1PRKAG3
SCHEMBL17417668 0.79 PRKAB2 (0.58) PRKAB2PRKAG1PRKAA2PRKAA1PRKAG3
SCHEMBL15300738 0.79 PRKAB2 (0.59) PRKAB2PRKAG1PRKAA2PRKAA1PRKAG3
SCHEMBL8432721 0.79 PRKAG1 (0.55) PRKAB2PRKAG1PRKAA2PRKAA1PRKAG3
SCHEMBL10076718 0.78 PBRM1 (0.49) PRKAB2PRKAG1PRKAA2PRKAA1PRKAG3
SCHEMBL1253450 0.77 ATM (0.43) —
SCHEMBL17417809 0.77 PRKAG1 (0.53) PRKAB2PRKAG1PRKAA2PRKAA1PRKAG3

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
WO-2024130095-A9 COMPOUNDS AND COMPOSITIONS AS CBP/P300 DEGRADERS AND USES THEREOF REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2024-08-02 — — WO disclosed
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