Hydroxyamine

Hydroxyamine

SCHEMBL5793570

CC(C)C[C@@H](C(=O)O)N1C(=O)C[S+]([O-])[C@H]1c1ccc(Cl)cc1.NO

nearest known ligand 0.43

Full drug profile on Sugi Atlas →

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
MDM2 Q00987 13/20 0.43
TP53 P04637 6/20 0.38
CCR1 P32246 1/20 0.35
MC4R P32245 3/20 0.35
SMN1; SMN2 Q16637 1/20 0.33
GPBAR1 Q8TDU6 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
SCHEMBL6847524 0.87 MDM2 (0.35) MDM2TP53CCR1
SCHEMBL6847520 0.87 MDM2 (0.35) MDM2TP53CCR1
SCHEMBL15972924 0.73 MDM2 (0.77) MDM2TP53
SCHEMBL15972872 0.73 MDM2 (0.77) MDM2TP53
SCHEMBL15973241 0.73 MDM2 (0.77) MDM2TP53
SCHEMBL15972682 0.73 MDM2 (0.77) MDM2TP53
SCHEMBL9669500 0.70 MDM2 (0.43) MDM2TP53CCR1GPBAR1
SCHEMBL5746150 0.62 LMNA (0.43) MDM2TP53CCR1
SCHEMBL5747158 0.62 HTT (0.52) MDM2SMN1; SMN2
SCHEMBL5747156 0.62 HTT (0.52) MDM2SMN1; SMN2

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