SCHEMBL8922116

SCHEMBL8922116

Nc1c([N+](=O)[O-])nc2ccccc2c1S(=O)(=O)OCc1ccccc1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MGMT P16455 2/20 0.39
CA1 P00915 2/20 0.39
CA2 P00918 2/20 0.39
CA9 Q16790 1/20 0.39
PIN1 Q13526 2/20 0.37
KMT2A Q03164 4/20 0.36
ALDH1A1 P00352 2/20 0.36
LMNA P02545 2/20 0.35
HPGD P15428 2/20 0.35
SMN1; SMN2 Q16637 2/20 0.35
MAPT P10636 2/20 0.35
NPSR1 Q6W5P4 2/20 0.35
NPC1 O15118 1/20 0.35
HTT P42858 1/20 0.35
RAB9A P51151 1/20 0.35
MEN1 O00255 3/20 0.34
ELANE P08246 1/20 0.34
ACHE P22303 2/20 0.33
KDM4E B2RXH2 1/20 0.33
GLA P06280 1/20 0.33

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
SCHEMBL8624593 0.84 MAPT (0.35) KMT2AALDH1A1LMNAHPGDSMN1; SMN2
SCHEMBL8565650 0.83 MGMT (0.50) MGMTCA1CA2CA9PIN1
SCHEMBL8926837 0.82 LMNA (0.38) CA2KMT2AALDH1A1LMNAHPGD
SCHEMBL8565656 0.81 TXNRD1 (0.44) CA1CA2CA9KMT2AALDH1A1
SCHEMBL8562352 0.79 KDM4E (0.41) CA1CA2CA9KMT2AALDH1A1
SCHEMBL8568326 0.79 MGMT (0.44) MGMTCA1CA2CA9PIN1
SCHEMBL8567087 0.79 VCAM1 (0.46) CA9KMT2AALDH1A1LMNASMN1; SMN2
SCHEMBL8566049 0.78 KDM4E (0.40) KMT2AALDH1A1LMNAHPGDSMN1; SMN2
SCHEMBL8567582 0.78 MGMT (0.48) MGMTPIN1KMT2AALDH1A1LMNA
SCHEMBL8562983 0.77 PIN1 (0.48) CA1CA2CA9PIN1KMT2A

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
US-5648496-A AMINATION SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 1997-07-15 US disclosed