SCHEMBL16460751

SCHEMBL16460751

Cc1nc2ccc(B(O)O)cc2n1C(=O)OC(C)(C)C

nearest known ligand 0.36

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
DCTPP1 Q9H773 1/20 0.36
ALDH1A1 P00352 1/20 0.35
KMT2A Q03164 1/20 0.35
NR1H2 P55055 8/20 0.35
GABRG2 P18507 2/20 0.34
GABRB3 P28472 2/20 0.34
GABRA5 P31644 2/20 0.34
NR1H3 Q13133 2/20 0.33
BRD4 O60885 1/20 0.33
CA12 O43570 1/20 0.33
CA9 Q16790 1/20 0.33
GABRA1 P14867 1/20 0.33
GABRA2 P47869 1/20 0.33
GABRA6 Q16445 1/20 0.33
HSP90AA1 P07900 1/20 0.33
HSP90AB1 P08238 1/20 0.33
BCHE P06276 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
SCHEMBL7480954 0.83 ESR2 (0.41) ALDH1A1KMT2ANR1H2GABRG2GABRB3
SCHEMBL30847402 0.82 USP30 (0.39) ALDH1A1KMT2ANR1H2NR1H3
SCHEMBL12158 0.82 USP30 (0.39) ALDH1A1KMT2ANR1H2NR1H3
SCHEMBL6785980 0.81 TDP1 (0.47) ALDH1A1BRD4HSP90AA1HSP90AB1
SCHEMBL133464 0.78 ALDH1A1 (0.57) ALDH1A1KMT2ANR1H2BRD4BCHE
SCHEMBL7489186 0.77 NR1H2 (0.36) ALDH1A1KMT2ANR1H2GABRG2GABRB3
SCHEMBL29199092 0.75 GABRG2 (0.49) NR1H2GABRG2GABRB3GABRA5NR1H3
SCHEMBL7987986 0.75 ACSS2 (0.47) NR1H2BRD4
SCHEMBL150595 0.74 USP30 (0.41)
SCHEMBL3756850 0.74 CCNB2 (0.41) ALDH1A1KMT2ANR1H2GABRG2GABRB3

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-20140107100-A1 Benzoxazepines as Inhibitors of PI3K/mTOR and Methods of Their Use and Manufacture EXELIXIS, INC. (US) 2014-04-17 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-20140107100-A1 Benzoxazepines as Inhibitors of PI3K/mTOR and Methods of Their Use and Manufacture MTOR, RICTOR, PIK3CA DCTPP1 3468/4885ALDH1A1 3533/4885KMT2A 2282/4885

“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.