SCHEMBL3756933

SCHEMBL3756933

Cn1ccc2cc(-c3ccc4c(c3)CN(c3ccnc5ccccc35)CCN4)ccc21

nearest known ligand 0.45

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ADRB2 P07550 1/20 0.45
NCF1 P14598 1/20 0.45
FAAH O00519 9/20 0.44
HTR2C P28335 1/20 0.41
HTR2B P41595 1/20 0.41
PDE10A Q9Y233 1/20 0.38
GRK5 P34947 1/20 0.37
KCNH2 Q12809 2/20 0.37
CLK4 Q9HAZ1 2/20 0.36
NPC1 O15118 1/20 0.36
TGFBR1 P36897 1/20 0.36
MAP3K20 Q9NYL2 1/20 0.36
HSD11B1 P28845 1/20 0.36

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
SCHEMBL3761291 0.86 NCF1 (0.46) ADRB2NCF1KCNH2TGFBR1
SCHEMBL859066 0.83 CREBBP (0.47) FAAHHTR2CHTR2BPDE10ACLK4
SCHEMBL859040 0.71 CREBBP (0.45) ADRB2NCF1FAAHKCNH2TGFBR1
SCHEMBL856423 0.69 FAAH (0.46) ADRB2NCF1FAAH
SCHEMBL856282 0.69 CREBBP (0.47) ADRB2NCF1KCNH2TGFBR1
SCHEMBL855964 0.67 CREBBP (0.45) ADRB2NCF1KCNH2
SCHEMBL3762857 0.66 PIK3CA (0.48) ADRB2NCF1CLK4
SCHEMBL13056560 0.65 CREBBP (0.52) ADRB2NCF1KCNH2
SCHEMBL858730 0.65 PIK3CA (0.58) ADRB2NCF1
SCHEMBL10268352 0.65 NCF1 (0.67) ADRB2NCF1KCNH2NPC1

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
US-8648066-B2 Benzoxazepines as inhibitors of PI3K/mTOR and methods of their use and manufacture EXELIXIS, INC. (US) 2014-02-11 US 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 (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-20100298290-A1 Benzoxazepines as Inhibitors of PI3K/mTOR and Methods of Their Use and Manufacture MTOR, RICTOR, PIK3CA ADRB2 948/4885NCF1 3080/4885FAAH 620/4885

“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.