Carbenicillin

Carbenicillin

SCHEMBL28801787

CC1(C)S[C@@H]2[C@H](NC(=O)C(C(=O)O)c3ccccc3)C(=O)N2[C@H]1C(=O)O.Cl

nearest known ligand 0.76

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

dacAdacBdacCftsImrcAmrcBmrdA

The experimentally established mechanism targets of Carbenicillin. 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
PTGS1 P23219 3/20 0.76
KDM4E B2RXH2 9/20 0.75
RECQL P46063 4/20 0.75
TDP1 Q9NUW8 3/20 0.75
HPGD P15428 3/20 0.75
POLB P06746 2/20 0.75
MEN1 O00255 2/20 0.75
KMT2A Q03164 2/20 0.75
TEK Q02763 1/20 0.75
SLC15A2 Q16348 1/20 0.75
LMNA P02545 4/20 0.74
TSHR P16473 1/20 0.74
RARB P10826 1/20 0.63
RARG P13631 1/20 0.63
NR1H2 P55055 1/20 0.63
NR1H3 Q13133 1/20 0.63
NR1I3 Q14994 1/20 0.63
HSD17B10 Q99714 2/20 0.62
GLA P06280 1/20 0.62
CYP3A4 P08684 1/20 0.62

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
Carbenicillin SCHEMBL11310973 0.99 PTGS1 (0.77) PTGS1KDM4ERECQLTDP1HPGD
Carbenicillin SCHEMBL13662704 0.99 PTGS1 (0.77) PTGS1KDM4ERECQLTDP1HPGD
Carbenicillin SCHEMBL3375 0.99 PTGS1 (0.77) PTGS1KDM4ERECQLTDP1HPGD
Carbenicillin SCHEMBL11604897 0.99 PTGS1 (0.77) PTGS1KDM4ERECQLTDP1HPGD
Carbenicillin SCHEMBL10520792 0.99 PTGS1 (0.77) PTGS1KDM4ERECQLTDP1HPGD
Carbenicillin SCHEMBL320405 0.99 PTGS1 (0.77) PTGS1KDM4ERECQLTDP1HPGD
Carbenicillin SCHEMBL8402462 0.99 PTGS1 (0.77) PTGS1KDM4ERECQLTDP1HPGD
Carbenicillin SCHEMBL11310979 0.99 PTGS1 (0.77) PTGS1KDM4ERECQLTDP1HPGD
Carbenicillin SCHEMBL11098820 0.98 PTGS1 (0.76) PTGS1KDM4ERECQLTDP1HPGD
Carbenicillin SCHEMBL193749 0.98 PTGS1 (0.76) PTGS1KDM4ERECQLTDP1HPGD

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-109069470-B Use of specific benzodihydrofuran lignans for inhibiting breast cancer cell metastasis 杨宁荪 2022-07-29 CN disclosed