SCHEMBL856558

SCHEMBL856558

O=C(O)N(CCc1ccccc1)Cc1nc2ncc(Br)cc2[nH]1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 7/20 0.54
MAPK10 P53779 1/20 0.54
SMN1; SMN2 Q16637 4/20 0.43
LMNA P02545 3/20 0.43
RXFP1 Q9HBX9 2/20 0.43
HTT P42858 1/20 0.43
NPSR1 Q6W5P4 1/20 0.43
USP2 O75604 1/20 0.42
ESR1 P03372 1/20 0.42
PKM P14618 2/20 0.42
TDP1 Q9NUW8 1/20 0.42
TSHR P16473 2/20 0.41
NOS3 P29474 1/20 0.41
NOS1 P29475 1/20 0.41
NOS2 P35228 1/20 0.41
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41
RAB9A P51151 2/20 0.40
MAPT P10636 1/20 0.40
ATM Q13315 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
SCHEMBL4051158 0.80 ALDH1A1 (0.57) ALDH1A1MAPK10SMN1; SMN2LMNARXFP1
SCHEMBL4053179 0.79 ALDH1A1 (0.54) ALDH1A1MAPK10SMN1; SMN2LMNARXFP1
SCHEMBL3714725 0.77 ALDH1A1 (0.54) ALDH1A1MAPK10SMN1; SMN2LMNARXFP1
SCHEMBL4060448 0.76 ALDH1A1 (0.58) ALDH1A1MAPK10SMN1; SMN2LMNARXFP1
SCHEMBL856557 0.76 ALDH1A1 (0.52) ALDH1A1MAPK10SMN1; SMN2LMNARXFP1
SCHEMBL856556 0.72 ALDH1A1 (0.57) ALDH1A1MAPK10SMN1; SMN2LMNARXFP1
SCHEMBL1901574 0.70 RCE1 (0.52) ALDH1A1SMN1; SMN2LMNATDP1MEN1
SCHEMBL4467147 0.70 RCE1 (0.52) ALDH1A1SMN1; SMN2LMNATDP1MEN1
SCHEMBL4052709 0.69 ALDH1A1 (0.54) ALDH1A1MAPK10SMN1; SMN2LMNARXFP1
SCHEMBL3714726 0.69 ALDH1A1 (0.60) ALDH1A1MAPK10SMN1; SMN2LMNARXFP1

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-20140080810-A1 Benzoxazepines as Inhibitors of PI3K/mTOR and Methods of Their Use and Manufacture EXELIXIS, INC. (US) 2014-03-20 US disclosed
US-8648066-B2 Benzoxazepines as inhibitors of PI3K/mTOR and methods of their use and manufacture EXELIXIS, INC. (US) 2014-02-11 US disclosed
EP-2432779-A1 BENZOXAZEPINES BASED P13K/MT0R INHIBITORS AGAINST PROLIFERATIVE DISEASES Exelixis, Inc. (US) 2012-03-28 EP disclosed
US-20100298290-A1 Benzoxazepines as Inhibitors of PI3K/mTOR and Methods of Their Use and Manufacture EXELIXIS, INC. (US) 2010-11-25 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 (2 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-20100298290-A1 Benzoxazepines as Inhibitors of PI3K/mTOR and Methods of Their Use and Manufacture MTOR, RICTOR, PIK3CA ALDH1A1 3395/4885MAPK10 244/4885SMN1; SMN2 3705/4885
US-20140080810-A1 Benzoxazepines as Inhibitors of PI3K/mTOR and Methods of Their Use and Manufacture MTOR, RICTOR, PIK3CA ALDH1A1 3049/4885MAPK10 206/4885SMN1; SMN2 3798/4885

“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.