SCHEMBL3081329

SCHEMBL3081329

[CH2]c1ccc(C2CCCCN2)cc1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.51
CYP2D6 P10635 2/20 0.51
CYP2C19 P33261 2/20 0.51
KMT2A Q03164 2/20 0.51
CHRNB2 P17787 2/20 0.51
CHRNA7 P36544 2/20 0.51
CHRNA4 P43681 2/20 0.51
POLB P06746 1/20 0.51
SMN1; SMN2 Q16637 1/20 0.51
CYP1A2 P05177 1/20 0.51
CYP2A6 P11509 1/20 0.51
CYP2C9 P11712 1/20 0.51
L3MBTL1 Q9Y468 1/20 0.44
AURKA O14965 1/20 0.43
MKNK1 Q9BUB5 1/20 0.43
PARP1 P09874 2/20 0.39
PARP2 Q9UGN5 1/20 0.39
CHRM5 P08912 5/20 0.38
CHRM3 P20309 5/20 0.38
CHRM2 P08172 5/20 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
SCHEMBL6557404 0.94 CHRNB2 (0.50) MEN1CYP2D6CYP2C19KMT2ACHRNB2
SCHEMBL938782 0.80 MEN1 (0.51) MEN1CYP2D6CYP2C19KMT2ACHRNB2
SCHEMBL3717223 0.80 MEN1 (0.51) MEN1CYP2D6CYP2C19KMT2ACHRNB2
SCHEMBL938791 0.80 MEN1 (0.51) MEN1CYP2D6CYP2C19KMT2ACHRNB2
SCHEMBL17782306 0.80 MEN1 (0.51) MEN1CYP2D6CYP2C19KMT2ACHRNB2
SCHEMBL24528974 0.80 MEN1 (0.51) MEN1CYP2D6CYP2C19KMT2ACHRNB2
SCHEMBL1764741 0.80 MEN1 (0.51) MEN1CYP2D6CYP2C19KMT2ACHRNB2
SCHEMBL19156 0.80 MEN1 (0.51) MEN1CYP2D6CYP2C19KMT2ACHRNB2
SCHEMBL17548234 0.80 MEN1 (0.51) MEN1CYP2D6CYP2C19KMT2ACHRNB2
SCHEMBL29347914 0.80 MEN1 (0.51) MEN1CYP2D6CYP2C19KMT2ACHRNB2

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 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2240028-B1 Pyrazolopyrimidine-4,6-dione derivatives and their use as pharmaceutical INTRA CELLULAR THERAPIES INC (US) 2016-07-20 EP disclosed
US-20150197524-A1 ORGANIC COMPOUNDS LI PENG (US) 2015-07-16 US disclosed
US-8846693-B2 Optionally substituted pyrazolo[3,4-d]pyrimidine-4,6-diones INTRA-CELLULAR THERAPIES, INC. (US) 2014-09-30 US disclosed
CN-101969774-A Organic compounds INTRA CELLULAR THERAPIES INC 2011-02-09 CN disclosed
US-20100273753-A1 ORGANIC COMPOUNDS INTRA-CELLULAR THERAPIES, INC. 2010-10-28 US disclosed
EP-2240028-A1 ORGANIC COMPOUNDS Intra-Cellular Therapies, Inc. (US) 2010-10-20 EP disclosed
WO-2009073210-A1 ORGANIC COMPOUNDS INTRA-CELLULAR THERAPIES, INC (US) 2009-06-11 WO 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-20100273753-A1 ORGANIC COMPOUNDS OPRD1, PGR, HTR1D MEN1 4649/4885CYP2D6 215/4885CYP2C19 128/4885
US-20150197524-A1 ORGANIC COMPOUNDS OPRD1, HTR1D, DRD1 MEN1 4689/4885CYP2D6 235/4885CYP2C19 128/4885

“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.