SCHEMBL4929454

SCHEMBL4929454

CC1CC(c2nccn2C)CCN1c1cc(-c2ccc(F)cc2)nc(N2CCOCC2C)n1

nearest known ligand 0.46

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MTOR P42345 10/20 0.46
PIK3CA P42336 4/20 0.40
PDCD1 Q15116 3/20 0.39
CD274 Q9NZQ7 3/20 0.39
PDPK1 O15530 2/20 0.39
ROCK1 Q13464 2/20 0.39
AURKB Q96GD4 2/20 0.39
AURKA O14965 1/20 0.39
ATR Q13535 5/20 0.38
CHEK1 O14757 2/20 0.38
ATRIP Q8WXE1 2/20 0.38
GRIA1 P42261 2/20 0.38

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
SCHEMBL14184766 1.00 MTOR (0.46) MTORPIK3CAPDCD1CD274PDPK1
SCHEMBL4928603 0.87 HSD17B10 (0.41)
SCHEMBL4919626 0.81 MAP3K12 (0.39) GRIA1
SCHEMBL4931945 0.79 PIK3CA (0.46) MTORPIK3CA
SCHEMBL4923945 0.78 SYK (0.44)
SCHEMBL12903213 0.74 MTOR (0.53) MTORPIK3CAPDCD1CD274PDPK1
SCHEMBL908123 0.74 MTOR (0.53) MTORPIK3CAPDCD1CD274PDPK1
SCHEMBL908122 0.74 MTOR (0.53) MTORPIK3CAPDCD1CD274PDPK1
SCHEMBL4920729 0.73 HSD17B10 (0.47)
SCHEMBL3877308 0.71 MTOR (0.48) MTORPIK3CA

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-20080124384-A1 Heteroaryl Substituted Piperazinyl-Pyridine Analogues NEUROGEN CORPORATION 2008-05-29 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-20080124384-A1 Heteroaryl Substituted Piperazinyl-Pyridine Analogues PIGO, GPR52, GPR88 MTOR 2002/4885PIK3CA 756/4885PDCD1 1439/4885

“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.