Cefadroxil

Cefadroxil

SCHEMBL296698

CC1=C(C(=O)O)N2C(=O)[C@@H](NC(=O)[C@H](N)c3ccc(O)cc3)[C@H]2SC1.O.[Cl-].[K+]

nearest known ligand 0.94

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

dacAdacBdacCftsImrcAmrcBmrdA

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

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 8/20 0.94
HSD17B10 Q99714 7/20 0.94
KMT2A Q03164 6/20 0.94
MEN1 O00255 5/20 0.94
SLC15A2 Q16348 3/20 0.94
LMNA P02545 2/20 0.94
ESR1 P03372 1/20 0.94
SLC22A6 Q4U2R8 1/20 0.94
SLC22A8 Q8TCC7 1/20 0.94
ALDH1A1 P00352 7/20 0.80
CYP3A4 P08684 4/20 0.80
HPGD P15428 3/20 0.80
TDP1 Q9NUW8 3/20 0.80
BLM P54132 2/20 0.80
CYP2C19 P33261 2/20 0.80
MAPK1 P28482 1/20 0.80
ADRA1A P35348 1/20 0.80
HTR2B P41595 1/20 0.80
PTGS2 P35354 2/20 0.71
DRD2 P14416 1/20 0.71

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
Cefadroxil SCHEMBL1821440 0.98 MAPT (0.98) MAPTHSD17B10KMT2AMEN1SLC15A2
Cefadroxil SCHEMBL1821442 0.98 MAPT (0.98) MAPTHSD17B10KMT2AMEN1SLC15A2
Cefadroxil SCHEMBL10945661 0.98 MAPT (0.98) MAPTHSD17B10KMT2AMEN1SLC15A2
Cefadroxil SCHEMBL146152 0.98 MAPT (0.98) MAPTHSD17B10KMT2AMEN1SLC15A2
Cefadroxil SCHEMBL9807365 0.98 MAPT (0.98) MAPTHSD17B10KMT2AMEN1SLC15A2
Cefadroxil SCHEMBL2221955 0.98 MAPT (0.98) MAPTHSD17B10KMT2AMEN1SLC15A2
Cefadroxil SCHEMBL28094893 0.98 MAPT (0.98) MAPTHSD17B10KMT2AMEN1SLC15A2
Cefadroxil SCHEMBL33620 0.98 MAPT (0.98) MAPTHSD17B10KMT2AMEN1SLC15A2
Cefadroxil SCHEMBL19704546 0.97 MAPT (0.96) MAPTHSD17B10KMT2AMEN1SLC15A2
Cefadroxil SCHEMBL11589366 0.97 MAPT (0.96) MAPTHSD17B10KMT2AMEN1SLC15A2

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
EP-2427178-A2 DERMAL DELIVERY COMPOSITIONS COMPRISING ACTIVE AGENT-CALCIUM PHOSPHATE PARTICLE COMPLEXES AND METHODS OF USING THE SAME Laboratory Skin Care, Inc. (US) 2012-03-14 EP disclosed
WO-2010129819-A2 DERMAL DELIVERY COMPOSITIONS COMPRISING ACTIVE AGENT-CALCIUM PHOSPHATE PARTICLE COMPLEXES AND METHODS OF USING THE SAME LABORATORY SKIN CARE, INC. (US) 2010-11-11 WO disclosed