SCHEMBL28044446

SCHEMBL28044446

CN(C)CCOc1ccc(C(=O)O)c([N+](=O)[O-])c1

nearest known ligand 0.54

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CHRNB2 P17787 2/20 0.54
CHRNA4 P43681 2/20 0.54
KDM4E B2RXH2 10/20 0.54
GAA P10253 1/20 0.54
ALDH1A1 P00352 4/20 0.51
LMNA P02545 1/20 0.47
POLB P06746 1/20 0.43
MAPT P10636 1/20 0.43
TDP1 Q9NUW8 1/20 0.43
LTA4H P09960 1/20 0.42
AKR1C3 P42330 1/20 0.42
AKR1C2 P52895 1/20 0.42
THRA P10827 1/20 0.42
THRB P10828 1/20 0.42

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
Hydrochloric Acid SCHEMBL592445 0.99 CHRNB2 (0.53) CHRNB2CHRNA4KDM4EGAAALDH1A1
SCHEMBL16095626 0.88 CHRNB2 (0.53) CHRNB2CHRNA4KDM4EGAAALDH1A1
SCHEMBL1749050 0.85 PLA2G4B (0.53) ALDH1A1LMNAMAPTTDP1AKR1C3
SCHEMBL591158 0.84 CHRNB2 (0.49) CHRNB2CHRNA4KDM4EGAAALDH1A1
SCHEMBL3512088 0.84 AKR1C3 (0.46) KDM4EALDH1A1MAPTAKR1C3AKR1C2
SCHEMBL30344322 0.81 CHRNB2 (0.59) CHRNB2CHRNA4KDM4EGAAALDH1A1
SCHEMBL311014 0.81 CHRNB2 (0.59) CHRNB2CHRNA4KDM4EGAAALDH1A1
SCHEMBL213189 0.80 CHRNB2 (0.62) CHRNB2CHRNA4KDM4EGAAALDH1A1
SCHEMBL16655258 0.80 CHRNB2 (0.58) CHRNB2CHRNA4KDM4EGAAALDH1A1
SCHEMBL29740481 0.80 AKR1C3 (0.46) ALDH1A1LMNAMAPTTDP1AKR1C3

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
CN-101594862-B Substituted indazole derivatives as kinase inhibitors NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2015-11-25 CN disclosed