SCHEMBL7948424

SCHEMBL7948424

CN1CC/C(=N/O)c2c(ccn2CCCCCl)C1=O

nearest known ligand 0.32

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
AOC3 Q16853 2/20 0.30
POLB P06746 1/20 0.30
RECQL P46063 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
SCHEMBL7948427 1.00 AOC3 (0.30) AOC3POLBRECQL
SCHEMBL6989871 0.91
SCHEMBL6989876 0.91
SCHEMBL9038921 0.89
SCHEMBL9039276 0.87
SCHEMBL6998066 0.84 PTPN1 (0.33) POLBRECQL
SCHEMBL6993822 0.81 HTR1A (0.48)
SCHEMBL6993824 0.81 HTR1A (0.48)
SCHEMBL9039317 0.81
SCHEMBL9039600 0.81 HTT (0.31)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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