SCHEMBL31035229

SCHEMBL31035229

Cc1cc(C(C)Nc2ccc(Cl)nc2-c2ccc(OS(=O)(=O)C(F)(F)F)c(C=O)c2)c2oc(N3CCN(C(=O)OC(C)(C)C)CC3)c(C)c(=O)c2c1

nearest known ligand 0.51

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PIK3CA P42336 18/20 0.51
AKT1 P31749 1/20 0.41
AKT2 P31751 1/20 0.41
AKT3 Q9Y243 1/20 0.41
PIK3CB P42338 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
SCHEMBL31035127 0.91 PIK3CA (0.53) PIK3CAAKT1AKT2AKT3PIK3CB
SCHEMBL31035228 0.90 PIK3CA (0.52) PIK3CAAKT1AKT2AKT3PIK3CB
SCHEMBL31035510 0.90 PIK3CA (0.54) PIK3CAAKT1AKT2AKT3PIK3CB
SCHEMBL31035629 0.90 PIK3CA (0.54) PIK3CAAKT1AKT2AKT3PIK3CB
SCHEMBL31035427 0.89 PIK3CA (0.56) PIK3CAAKT1AKT2AKT3PIK3CB
SCHEMBL31035062 0.89 PIK3CA (0.56) PIK3CAAKT1AKT2AKT3
SCHEMBL31035535 0.89 PIK3CA (0.61) PIK3CAAKT1AKT2AKT3
SCHEMBL31035074 0.86 PIK3CA (0.53) PIK3CAAKT1AKT2AKT3PIK3CB
SCHEMBL31035205 0.85 PIK3CA (0.51) PIK3CAAKT1AKT2AKT3PIK3CB
SCHEMBL31035739 0.84 PIK3CA (0.49) PIK3CAAKT1AKT2AKT3

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4680612-A1 CHEMICAL COMPOUNDS AN2 Therapeutics, Inc. (US) 2026-01-21 EP disclosed
WO-2024192309-A1 CHEMICAL COMPOUNDS REACTIVE BIOSCIENCES, INC. (US) 2024-09-19 WO disclosed