SCHEMBL292188

SCHEMBL292188

CC1(C)CN(c2ccc(F)cc2Cl)C(=O)CN1

nearest known ligand 0.43

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
P2RX7 Q99572 14/20 0.43
MEN1 O00255 1/20 0.40
GAA P10253 1/20 0.40
CASP6 P55212 1/20 0.40
KMT2A Q03164 1/20 0.40
SLC6A2 P23975 2/20 0.38
SLC6A4 P31645 2/20 0.38
SLC6A3 Q01959 2/20 0.38
WEE1 P30291 1/20 0.37
NOX4 Q9NPH5 1/20 0.37

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
SCHEMBL291229 0.89 SLC6A2 (0.40) P2RX7SLC6A2SLC6A4SLC6A3
SCHEMBL292608 0.86 AR (0.39) P2RX7
SCHEMBL291908 0.85 HTR7 (0.40) P2RX7MEN1GAAKMT2A
SCHEMBL291498 0.83 AR (0.42) P2RX7MEN1KMT2A
SCHEMBL292828 0.82 HTR7 (0.40) P2RX7
SCHEMBL292679 0.80 HSD11B1 (0.46)
SCHEMBL292093 0.80 AR (0.41) MEN1KMT2ASLC6A2SLC6A4SLC6A3
SCHEMBL293416 0.78 MAPT (0.48) MEN1KMT2ASLC6A2SLC6A4SLC6A3
SCHEMBL292131 0.77 AR (0.43) MEN1GAAKMT2ASLC6A2SLC6A4
SCHEMBL292232 0.75 AR (0.36)

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-8158790-B2 Cyclic amine compound DAIICHI SANKYO COMPANY, LIMITED (JP) 2012-04-17 US disclosed
EP-2036896-B1 CYCLIC AMINE COMPOUND DAIICHI SANKYO CO LTD (JP) 2012-03-14 EP disclosed
US-20090286807-A1 CYCLIC AMINE COMPOUND DAIICHI SANKYO COMPANY, LIMITED (JP) 2009-11-19 US disclosed
EP-2036896-A1 CYCLIC AMINE COMPOUND Daiichi Sankyo Company, Limited (JP) 2009-03-18 EP 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-20090286807-A1 CYCLIC AMINE COMPOUND HRH3, HRH4, H1-0 P2RX7 630/4885MEN1 869/4885GAA 4317/4885

“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.