SCHEMBL19087078

SCHEMBL19087078

CCC(C)N1CCN(C(N)=O)CC1

nearest known ligand 0.49

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 3/20 0.49
GPR183 P32249 1/20 0.46
KMT2A Q03164 2/20 0.36
MEN1 O00255 1/20 0.36
DRD3 P35462 1/20 0.34
DPP4 P27487 4/20 0.33
DPP8 Q6V1X1 3/20 0.33
DPP9 Q86TI2 3/20 0.33
DPP7 Q9UHL4 2/20 0.33
HTR1A P08908 1/20 0.33
ALDH1A1 P00352 1/20 0.33
TP53 P04637 1/20 0.33
PIK3CD O00329 1/20 0.33
POLB P06746 1/20 0.33
NPSR1 Q6W5P4 1/20 0.33
L3MBTL1 Q9Y468 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
SCHEMBL27789110 0.83 KDM4E (0.51) KDM4EGPR183KMT2AMEN1ALDH1A1
SCHEMBL28263285 0.82 KDM4E (0.54) KDM4EGPR183KMT2AMEN1DRD3
SCHEMBL10263815 0.82 PIK3CD (0.52) KDM4EGPR183KMT2AMEN1ALDH1A1
SCHEMBL21152530 0.80 KDM4E (0.49) KDM4EGPR183KMT2AMEN1POLB
SCHEMBL20621109 0.80 KDM4E (0.56) KDM4EGPR183KMT2AMEN1ALDH1A1
SCHEMBL3967519 0.79 HRH3 (0.47)
SCHEMBL15348806 0.78 KDM4E (0.42) KDM4EGPR183KMT2AMEN1ALDH1A1
SCHEMBL11575106 0.78
SCHEMBL19369090 0.77 KDM4E (0.46) KDM4EGPR183KMT2AMEN1ALDH1A1
SCHEMBL20962683 0.77 KDM4E (0.54) KDM4EGPR183KMT2AMEN1ALDH1A1

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-20170190689-A1 PYRIDINE AND PYRIDIMINE COMPOUNDS AS PI3K-GAMMA INHIBITORS INCYTE CORPORATION 2017-07-06 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-20170190689-A1 PYRIDINE AND PYRIDIMINE COMPOUNDS AS PI3K-GAMMA INHIBITORS PIK3CG, PIK3CD, PIK3CB KDM4E 2506/4885GPR183 2727/4885KMT2A 3078/4885

“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.