Hydroxyamine

Hydroxyamine

SCHEMBL5794953

CC(=O)Nc1ccc2c(c1)SC(Cc1ccccc1)C(=O)N2CC(=O)O.NO

nearest known ligand 0.43

Full drug profile on Sugi Atlas →

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 1/20 0.43
MCL1 Q07820 1/20 0.42
SMN1; SMN2 Q16637 2/20 0.40
TSHR P16473 3/20 0.40
L3MBTL1 Q9Y468 2/20 0.40
LMNA P02545 1/20 0.39
MAPK1 P28482 1/20 0.39
THRB P10828 1/20 0.39
NQO2 P16083 1/20 0.38
PPARG P37231 1/20 0.38
POLB P06746 1/20 0.37
NPSR1 Q6W5P4 1/20 0.37
ACHE P22303 1/20 0.37

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
SCHEMBL5794958 0.89 PPARG (0.42) RAB9AMCL1SMN1; SMN2TSHRL3MBTL1
SCHEMBL6841912 0.89 RAB9A (0.45) RAB9ASMN1; SMN2TSHRL3MBTL1LMNA
Hydroxyamine SCHEMBL5794204 0.81 MCL1 (0.46) MCL1LMNAPPARGPOLB
SCHEMBL5745670 0.80 PPARG (0.52) RAB9AMCL1SMN1; SMN2TSHRLMNA
Hydroxyamine SCHEMBL5793019 0.74 MCL1 (0.51) MCL1SMN1; SMN2TSHRL3MBTL1LMNA
SCHEMBL6847480 0.73 PPARG (0.54) MCL1SMN1; SMN2TSHRL3MBTL1LMNA
SCHEMBL5795383 0.73 MCL1 (0.43) MCL1SMN1; SMN2TSHRL3MBTL1LMNA
SCHEMBL5746660 0.73 PPARG (0.48) MCL1TSHRLMNAMAPK1THRB
SCHEMBL5746552 0.72 HIF1A (0.45) MCL1SMN1; SMN2TSHRLMNATHRB
SCHEMBL5796548 0.72 MCL1 (0.53) MCL1SMN1; SMN2TSHRL3MBTL1LMNA

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-1173427-B1 HYDROXAMIC ACID DERIVATIVE DAINIPPON SUMITOMO PHARMA CO (JP) 2006-04-05 EP disclosed