SCHEMBL6993141

SCHEMBL6993141

CN1CCC(=O)c2c(ccn2CCCCBr)C1=O

nearest known ligand 0.34

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.32
KMT2A Q03164 1/20 0.32
PKN2 Q16513 1/20 0.31
GRM5 P41594 1/20 0.31
POLB P06746 1/20 0.30
RECQL P46063 1/20 0.30
PNMT P11086 1/20 0.30

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
SCHEMBL6994882 0.92 PTPN1 (0.31) PNMT
SCHEMBL6989751 0.91 PNMT (0.32) PNMT
SCHEMBL6998066 0.86 PTPN1 (0.33) MEN1KMT2APOLBRECQL
SCHEMBL9038657 0.79
SCHEMBL6992914 0.78 HTR1A (0.53)
SCHEMBL6982789 0.78 PTPN1 (0.35) POLBRECQL
SCHEMBL9041754 0.77 PTPN1 (0.34) POLBRECQL
SCHEMBL9041444 0.77 PTPN1 (0.35) MEN1KMT2APOLBRECQL
SCHEMBL6996176 0.74 DRD2 (0.59)
SCHEMBL6995885 0.74 DRD2 (0.48) MEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0915881-B1 PYRROLOAZEPINE COMPOUNDS SUNTORY LTD (JP) 2003-01-08 EP disclosed
US-6211362-B1 CHEMICAL INTERMEDIATE FOR DRUGS SUNTORY LIMITED (JP) 2001-04-03 US disclosed
US-6187772-B1 Pyrroloazepine compounds SUNTORY LIMITED (JP) 2001-02-13 US disclosed