Cloxacillin

Cloxacillin

SCHEMBL5550210

Cc1onc(-c2ccccc2Cl)c1C(=O)N[C@@H]1C(=O)N2[C@@H]1SC(C)(C)[C@@H]2C(=O)O.O.[NaH]

nearest known ligand 0.97

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

mecApbp2pbp4pbpApbpF

The experimentally established mechanism targets of Cloxacillin. 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 4/20 0.97
LMNA P02545 5/20 0.82
HPGD P15428 3/20 0.82
CYP1A2 P05177 1/20 0.77
SLCO1B3 Q9NPD5 1/20 0.70
SLCO1B1 Q9Y6L6 1/20 0.70
KMT2A Q03164 2/20 0.69
TDP1 Q9NUW8 2/20 0.69
MEN1 O00255 1/20 0.69
ALDH1A1 P00352 1/20 0.66
SMN1; SMN2 Q16637 1/20 0.66
PTGS1 P23219 1/20 0.54
PDE3A Q14432 1/20 0.54
KDM4E B2RXH2 1/20 0.49
TSHR P16473 1/20 0.49
RECQL P46063 1/20 0.49

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
Cloxacillin SCHEMBL41014 0.99 ABCB11 (0.98) ABCB11LMNAHPGDCYP1A2SLCO1B3
Cloxacillin SCHEMBL8728823 0.98 ABCB11 (1.00) ABCB11LMNAHPGDCYP1A2SLCO1B3
Cloxacillin SCHEMBL11404577 0.98 ABCB11 (1.00) ABCB11LMNAHPGDCYP1A2SLCO1B3
Cloxacillin SCHEMBL1625107 0.98 ABCB11 (1.00) ABCB11LMNAHPGDCYP1A2SLCO1B3
Cloxacillin SCHEMBL11404582 0.98 ABCB11 (1.00) ABCB11LMNAHPGDCYP1A2SLCO1B3
Cloxacillin SCHEMBL2953 0.98 ABCB11 (1.00) ABCB11LMNAHPGDCYP1A2SLCO1B3
Cloxacillin SCHEMBL31229061 0.98 ABCB11 (1.00) ABCB11LMNAHPGDCYP1A2SLCO1B3
Cloxacillin SCHEMBL11404593 0.98 ABCB11 (1.00) ABCB11LMNAHPGDCYP1A2SLCO1B3
Cloxacillin SCHEMBL16333855 0.98 ABCB11 (1.00) ABCB11LMNAHPGDCYP1A2SLCO1B3
Cloxacillin SCHEMBL28547421 0.97 ABCB11 (0.98) ABCB11LMNAHPGDCYP1A2SLCO1B3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1482789-A2 PALATABLE ORAL SUSPENSION AND METHOD Bristol-Myers Squibb Company (US) 2004-12-08 EP claimed
US-20030187019-A1 Palatable oral suspension and method TOYAMA CHEMICAL CO., LTD. (JP) 2003-10-02 US claimed
WO-2003077842-A2 PALATABLE ORAL SUSPENSION AND METHOD BRISTOL-MYERS SQUIBB COMPANY (US) 2003-09-25 WO claimed
US-11492653-B2 Methods and kits for detecting antibiotic-inactivating factors UNIVERSITY OF LOUISVILLE RESEARCH FOUNDATION, INC. (US) 2022-11-08 US disclosed
EP-3669019-A1 METHODS AND KITS FOR DETECTING ANTIBIOTIC-INACTIVATING FACTORS University of Louisville Research Foundation, Inc. (US) 2020-06-24 EP disclosed
US-20200172953-A1 METHODS AND KITS FOR DETECTING ANTIBIOTIC-INACTIVATING FACTORS UNIVERSITY OF LOUISVILLE RESEARCH FOUNDATION, INC. 2020-06-04 US disclosed
US-7175856-B2 Palatable oral suspension and method BRISTOL-MYERS SQUIBB COMPANY (US) 2007-02-13 US disclosed
EP-1482789-A2 PALATABLE ORAL SUSPENSION AND METHOD Bristol-Myers Squibb Company (US) 2004-12-08 EP disclosed
US-20030187019-A1 Palatable oral suspension and method TOYAMA CHEMICAL CO., LTD. (JP) 2003-10-02 US disclosed
WO-2003077842-A2 PALATABLE ORAL SUSPENSION AND METHOD BRISTOL-MYERS SQUIBB COMPANY (US) 2003-09-25 WO disclosed
EP-0273156-A2 Method for producing pure crystalline products Bonfanti, Giovanni (IT) 1988-07-06 EP disclosed
US-4272438-A SILYLATING, ACYLATION GLAXO GROUP LIMITED (GB) 1981-06-09 US disclosed
US-4182709-A Manufacture of semi-synthetic penicillin antibiotics GLAXO GROUP LIMITED (GB) 1980-01-08 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20030187019-A1 Palatable oral suspension and method TAS2R20, TAS2R60, TAS2R30 ABCB11 1843/4885LMNA 150/4885HPGD 396/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.