SCHEMBL2333396

SCHEMBL2333396

O=C(O)N1CCC(OCCN2CCCC2)(c2cccnc2)CC1

nearest known ligand 0.46

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CHRNB2 P17787 1/20 0.46
CHRNA4 P43681 1/20 0.46
MEN1 O00255 2/20 0.44
KMT2A Q03164 2/20 0.44
ALDH1A1 P00352 3/20 0.44
LMNA P02545 2/20 0.44
MAPK1 P28482 1/20 0.43
GAA P10253 2/20 0.41
LTA4H P09960 1/20 0.41
CYP3A4 P08684 1/20 0.40
CYP2D6 P10635 1/20 0.40
TSHR P16473 1/20 0.40
PKM P14618 1/20 0.39
HRH3 Q9Y5N1 1/20 0.39
DRD2 P14416 2/20 0.39
DRD3 P35462 2/20 0.39
CHRM2 P08172 1/20 0.38
MET P08581 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
SCHEMBL3442175 0.98 MEN1 (0.44) CHRNB2CHRNA4MEN1KMT2AALDH1A1
SCHEMBL639657 0.94 CHRNB2 (0.43) CHRNB2CHRNA4MEN1KMT2AALDH1A1
SCHEMBL3442182 0.94 CHRNB2 (0.44) CHRNB2CHRNA4MEN1KMT2AALDH1A1
SCHEMBL4444695 0.88 MEN1 (0.44) CHRNB2CHRNA4MEN1KMT2AALDH1A1
SCHEMBL4434546 0.87 MEN1 (0.43) CHRNB2CHRNA4MEN1KMT2AALDH1A1
SCHEMBL3442554 0.86 MEN1 (0.43) CHRNB2CHRNA4MEN1KMT2AALDH1A1
SCHEMBL3441655 0.86 MEN1 (0.42) MEN1KMT2AALDH1A1MAPK1GAA
SCHEMBL3442371 0.86 MEN1 (0.47) MEN1KMT2AALDH1A1LMNACYP3A4
SCHEMBL2629480 0.86 NAMPT (0.46) CHRNB2CHRNA4LMNATSHR
SCHEMBL3442414 0.84 MEN1 (0.42) MEN1KMT2AALDH1A1LMNACYP2D6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8492559-B2 Substituted indole compounds GRUENENTHAL GMBH (DE) 2013-07-23 US disclosed
EP-2356101-B1 PYRIMIDINE- AND TRIAZINE-SULFONAMIDE DERIVATIVES AS BRADYKININ B1 RECEPTOR (B1R) INHIBITORS FOR THE TREATMENT OF PAIN GRUENENTHAL GMBH (DE) 2013-02-27 EP disclosed
EP-2393803-A1 SUBSTITUTED INDOLE COMPOUNDS AS BRADYKININ RECEPTOR 1 MODULATORS Grünenthal GmbH (DE) 2011-12-14 EP disclosed
EP-2356101-A1 PYRIMIDINE AND TRIAZINE SULFONAMIDE DERIVATES AS B1 BRADYKININ RECEPTOR (B1R) INHIBITORS FOR TREATING PAIN Grünenthal GmbH (DE) 2011-08-17 EP disclosed
EP-2262792-A1 SUBSTITUTED SULFONAMIDE DERIVATIVES Grünenthal GmbH (DE) 2010-12-22 EP disclosed
US-20100222324-A1 Substituted Indole Compounds GRUENENTHAL GMBH (DE) 2010-09-02 US disclosed
WO-2010089084-A1 SUBSTITUTED INDOLE COMPOUNDS AS BRADYKININ RECEPTOR 1 MODULATORS Grünenthal GmbH (DE) 2010-08-12 WO disclosed
WO-2010046109-A1 PYRIMIDINE AND TRIAZINE SULFONAMIDE DERIVATES AS B1 BRADYKININ RECEPTOR (B1R) INHIBITORS FOR TREATING PAIN Grünenthal GmbH (DE) 2010-04-29 WO disclosed
WO-2009124733-A1 SUBSTITUTED SULFONAMIDE DERIVATIVES GRUENENTHAL GMBH (DE) 2009-10-15 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 (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-20100222324-A1 Substituted Indole Compounds BDKRB1, BDKRB2, EDNRB CHRNB2 788/4885CHRNA4 1064/4885MEN1 1256/4885

“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.