Oxacillin

Oxacillin

SCHEMBL28938009

Cc1onc(-c2ccccc2)c1C(=O)N[C@@H]1C(=O)N2[C@@H]1SC(C)(C)[C@@H]2C(=O)O.N

nearest known ligand 0.98

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

mecApbp2pbp4pbpApbpF

The experimentally established mechanism targets of Oxacillin. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.83
SMN1; SMN2 Q16637 1/20 0.83
ABCB11 O95342 4/20 0.78
CYP1A2 P05177 1/20 0.73
HPGD P15428 3/20 0.65
LMNA P02545 3/20 0.65
MEN1 O00255 2/20 0.65
KMT2A Q03164 2/20 0.65
TDP1 Q9NUW8 2/20 0.65
SLCO1B3 Q9NPD5 1/20 0.64
SLCO1B1 Q9Y6L6 1/20 0.64
PTGS1 P23219 1/20 0.59
PDE3A Q14432 1/20 0.59
HRH1 P35367 1/20 0.54
SLC22A8 Q8TCC7 1/20 0.54
CYP2C19 P33261 1/20 0.54
KDM4E B2RXH2 1/20 0.52
RECQL P46063 1/20 0.52

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
Oxacillin SCHEMBL3817 0.99 ALDH1A1 (0.85) ALDH1A1SMN1; SMN2ABCB11CYP1A2HPGD
Oxacillin SCHEMBL4780815 0.99 ALDH1A1 (0.85) ALDH1A1SMN1; SMN2ABCB11CYP1A2HPGD
Oxacillin SCHEMBL14126543 0.99 ALDH1A1 (0.85) ALDH1A1SMN1; SMN2ABCB11CYP1A2HPGD
Oxacillin SCHEMBL8722495 0.99 ALDH1A1 (0.85) ALDH1A1SMN1; SMN2ABCB11CYP1A2HPGD
Oxacillin SCHEMBL18048119 0.99 ALDH1A1 (0.85) ALDH1A1SMN1; SMN2ABCB11CYP1A2HPGD
Oxacillin SCHEMBL15387553 0.99 ALDH1A1 (0.85) ALDH1A1SMN1; SMN2ABCB11CYP1A2HPGD
Oxacillin SCHEMBL8724789 0.99 ALDH1A1 (0.85) ALDH1A1SMN1; SMN2ABCB11CYP1A2HPGD
Oxacillin SCHEMBL9876911 0.99 ALDH1A1 (0.85) ALDH1A1SMN1; SMN2ABCB11CYP1A2HPGD
Oxacillin SCHEMBL41164 0.98 ALDH1A1 (0.83) ALDH1A1SMN1; SMN2ABCB11CYP1A2HPGD
Oxacillin SCHEMBL28965117 0.98 ALDH1A1 (0.83) ALDH1A1SMN1; SMN2ABCB11CYP1A2HPGD

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-115611921-A Oxacillin acid amine salt and related crystal form 成都倍特药业股份有限公司 2023-01-17 CN disclosed