Floxacillin

Floxacillin

SCHEMBL28086634

Cc1onc(-c2c(F)cccc2Cl)c1C(=O)N[C@@H]1C(=O)N2[C@@H]1SC(C)(C)[C@@H]2C(=O)O.Cc1onc(-c2ccccc2)c1C(=O)N[C@@H]1C(=O)N2[C@@H]1SC(C)(C)[C@@H]2C(=O)O

nearest known ligand 0.92

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

dacAdacBdacCftsImrcAmrcBmrdA

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

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ABCB11 O95342 3/20 0.92
CYP1A2 P05177 1/20 0.92
LMNA P02545 3/20 0.78
HPGD P15428 3/20 0.71
MEN1 O00255 2/20 0.71
KMT2A Q03164 2/20 0.71
TDP1 Q9NUW8 1/20 0.71
ALDH1A1 P00352 1/20 0.70
SMN1; SMN2 Q16637 1/20 0.70
SLCO1B3 Q9NPD5 1/20 0.70
SLCO1B1 Q9Y6L6 1/20 0.70
PTGS1 P23219 1/20 0.52
PDE3A Q14432 1/20 0.52
KDM4E B2RXH2 1/20 0.51
PPARG P37231 1/20 0.51
NCOA2 Q15596 1/20 0.51

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
Floxacillin SCHEMBL1458003 0.96 ABCB11 (1.00) ABCB11CYP1A2LMNAHPGDMEN1
Floxacillin SCHEMBL14126462 0.96 ABCB11 (1.00) ABCB11CYP1A2LMNAHPGDMEN1
Floxacillin SCHEMBL3823 0.96 ABCB11 (1.00) ABCB11CYP1A2LMNAHPGDMEN1
Floxacillin SCHEMBL22651560 0.96 ABCB11 (1.00) ABCB11CYP1A2LMNAHPGDMEN1
Floxacillin SCHEMBL855083 0.95 ABCB11 (0.98) ABCB11CYP1A2LMNAHPGDMEN1
Dicloxacillin SCHEMBL21643600 0.95 ABCB11 (0.98) ABCB11CYP1A2LMNAHPGDMEN1
Floxacillin SCHEMBL1442294 0.95 ABCB11 (0.98) ABCB11CYP1A2LMNAHPGDMEN1
Floxacillin SCHEMBL2636814 0.94 ABCB11 (0.97) ABCB11CYP1A2LMNAHPGDMEN1
Dicloxacillin SCHEMBL11407710 0.91 ABCB11 (1.00) ABCB11CYP1A2LMNAHPGDMEN1
Dicloxacillin SCHEMBL11407708 0.91 ABCB11 (1.00) ABCB11CYP1A2LMNAHPGDMEN1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-103717597-B Heterocyclic compounds as kinase inhibitors 原真股份有限公司 2017-07-04 CN disclosed
CN-103492389-B Pyrazolo [4,3-d] pyrimidine as inhibitors of kinases 原真股份有限公司 2016-09-14 CN disclosed