SCHEMBL3754516

SCHEMBL3754516

CC(=O)c1ccc(C(=O)N2CCOc3ccc(-c4cn[nH]c4)cc3C2)cc1

nearest known ligand 0.78

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
PIK3CA P42336 19/20 0.78
MTOR P42345 1/20 0.51
ROCK2 O75116 1/20 0.49

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
SCHEMBL3755708 0.89 PIK3CA (0.73) PIK3CA
SCHEMBL3754723 0.87 PIK3CA (1.00) PIK3CAMTORROCK2
SCHEMBL3750481 0.84 PIK3CA (0.77) PIK3CAMTORROCK2
SCHEMBL3759956 0.83 PIK3CA (1.00) PIK3CA
SCHEMBL3756192 0.80 PIK3CA (1.00) PIK3CAMTOR
SCHEMBL3752646 0.79 PIK3CA (0.81) PIK3CAMTOR
SCHEMBL3763618 0.77 PIK3CA (0.71) PIK3CA
SCHEMBL14481138 0.77 PIK3CA (0.67) PIK3CAMTOR
SCHEMBL3760458 0.77 PIK3CA (0.57) PIK3CA
SCHEMBL3754318 0.76 PRKDC (0.74) PIK3CA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100305093-A1 Inhibitors of mTOR and Methods of Making and Using EXELIXIS, INC. (US) 2010-12-02 US disclosed
US-20100305093-A1 Inhibitors of mTOR and Methods of Making and Using EXELIXIS, INC. (US) 2010-12-02 US disclosed
US-20100305093-A1 Inhibitors of mTOR and Methods of Making and Using EXELIXIS, INC. (US) 2010-12-02 US disclosed
WO-2010118208-A1 BENZOXAZEPIN-4- (5H) -YL DERIVATIVES AND THEIR USE TO TREAT CANCER EXELIXIS, INC. (US) 2010-10-14 WO 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-20100305093-A1 Inhibitors of mTOR and Methods of Making and Using MTOR, RICTOR, RPTOR PIK3CA 16/4885MTOR 1/4885ROCK2 1015/4885

“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.