Amoxicillin

Amoxicillin

SCHEMBL13481266

CC1(C)SC2C(NC(=O)[C@H](N)c3ccc(O)cc3)C(=O)N2[C@@H]1C(=O)O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

dacAdacBdacCftsImrcAmrcBmrdA

The experimentally established mechanism targets of Amoxicillin. 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
KDM4E B2RXH2 9/20 1.00
LMNA P02545 4/20 1.00
RARB P10826 1/20 1.00
RARG P13631 1/20 1.00
NR1H2 P55055 1/20 1.00
NR1H3 Q13133 1/20 1.00
NR1I3 Q14994 1/20 1.00
RECQL P46063 4/20 0.84
TDP1 Q9NUW8 3/20 0.84
HPGD P15428 3/20 0.84
POLB P06746 2/20 0.84
MEN1 O00255 1/20 0.84
KMT2A Q03164 1/20 0.84
TEK Q02763 1/20 0.84
SLC15A2 Q16348 1/20 0.84
TSHR P16473 2/20 0.82
CYP3A4 P08684 5/20 0.70
GLA P06280 1/20 0.70
BLM P54132 1/20 0.70
HSD17B10 Q99714 1/20 0.70

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
Amoxicillin SCHEMBL2636892 1.00 KDM4E (1.00) KDM4ELMNARARBRARGNR1H2
Amoxicillin SCHEMBL3427 1.00 KDM4E (1.00) KDM4ELMNARARBRARGNR1H2
Amoxicillin SCHEMBL18872879 1.00 KDM4E (1.00) KDM4ELMNARARBRARGNR1H2
Amoxicillin SCHEMBL13662733 1.00 KDM4E (1.00) KDM4ELMNARARBRARGNR1H2
Amoxicillin SCHEMBL13105238 1.00 KDM4E (1.00) KDM4ELMNARARBRARGNR1H2
Amoxicillin SCHEMBL24768939 1.00 KDM4E (1.00) KDM4ELMNARARBRARGNR1H2
Amoxicillin SCHEMBL226659 1.00 KDM4E (1.00) KDM4ELMNARARBRARGNR1H2
Amoxicillin SCHEMBL11378022 1.00 KDM4E (1.00) KDM4ELMNARARBRARGNR1H2
Amoxicillin SCHEMBL22380860 1.00 KDM4E (1.00) KDM4ELMNARARBRARGNR1H2
Amoxicillin SCHEMBL15387744 1.00 KDM4E (1.00) KDM4ELMNARARBRARGNR1H2

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
US-7666398-B2 Polyanhydride linkers for production of drug polymers and drug polymer compositions produced thereby RUTGERS, THE STATE UNIVERSITY OF NEW JERSEY (US) 2010-02-23 US disclosed
US-7666398-B2 Polyanhydride linkers for production of drug polymers and drug polymer compositions produced thereby RUTGERS, THE STATE UNIVERSITY OF NEW JERSEY (US) 2010-02-23 US disclosed