SCHEMBL4410501

SCHEMBL4410501

O=C(O)Cc1coc2cc(N(Cc3cccc4c3N(Cc3ccccc3)CCC4)S(=O)(=O)c3ccccc3[N+](=O)[O-])ccc12

nearest known ligand 0.36

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
NLRP3 Q96P20 1/20 0.36
KMT2A Q03164 4/20 0.35
TDP1 Q9NUW8 1/20 0.35
ALDH1A1 P00352 2/20 0.34
CYP2D6 P10635 1/20 0.34
CYP2C9 P11712 1/20 0.34
CYP2C19 P33261 1/20 0.34
NPSR1 Q6W5P4 1/20 0.34
PTPN22 Q9Y2R2 3/20 0.34
MEN1 O00255 3/20 0.34
POLB P06746 1/20 0.33
PTGER4 P35408 5/20 0.33
PTGER2 P43116 5/20 0.33
KDM4E B2RXH2 1/20 0.32

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
SCHEMBL4410503 1.00 NLRP3 (0.36) NLRP3KMT2ATDP1ALDH1A1CYP2D6
SCHEMBL3502256 0.88 NLRP3 (0.36) NLRP3KMT2ATDP1ALDH1A1CYP2D6
SCHEMBL3502251 0.88 NLRP3 (0.36) NLRP3KMT2ATDP1ALDH1A1CYP2D6
SCHEMBL13311887 0.74 PTGER4 (0.41) TDP1ALDH1A1NPSR1POLBPTGER4
SCHEMBL4405462 0.74 ALDH1A1 (0.40) ALDH1A1NPSR1POLBPTGER4PTGER2
SCHEMBL6009101 0.70 FFAR1 (0.46) PTPN22
SCHEMBL6009093 0.70 FFAR1 (0.46) PTPN22
SCHEMBL3624445 0.69 PTPN22 (0.40) PTPN22
SCHEMBL3624441 0.69 PTPN22 (0.40) PTPN22
SCHEMBL6009129 0.69 FFAR1 (0.45) KMT2AALDH1A1PTPN22MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2096109-A1 CARBOXYLIC ACID DERIVATIVE Astellas Pharma Inc. (JP) 2009-09-02 EP disclosed