Piperacillin

Piperacillin

SCHEMBL11045258

CCN1CCN(C(=O)NC(C(=O)N[C@@H]2C(=O)N3[C@@H]2SC(C)(C)[C@@H]3C(=O)[O-])c2ccccc2)C(=O)C1=O.[K+]

nearest known ligand 0.97

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

dacAdacBdacCftsImrcAmrcBmrdA

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

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 3/20 0.76
▸ KMT2A Q03164 2/20 0.67
▸ MEN1 O00255 1/20 0.67
▸ CCKBR P32239 1/20 0.67
▸ KDM4E B2RXH2 3/20 0.59
▸ HSD17B10 Q99714 3/20 0.59
▸ CYP3A4 P08684 3/20 0.59
▸ POLB P06746 2/20 0.59
▸ GLA P06280 1/20 0.59
▸ RECQL P46063 1/20 0.59
▸ BLM P54132 1/20 0.59
▸ TDP1 Q9NUW8 1/20 0.59
▸ HPGD P15428 2/20 0.56
▸ ALDH1A1 P00352 1/20 0.56
▸ FPR1 P21462 1/20 0.56
▸ SMN1; SMN2 Q16637 1/20 0.56
▸ CA1 P00915 3/20 0.52
▸ CA2 P00918 3/20 0.52

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
Piperacillin SCHEMBL11045255 1.00 LMNA (0.76) LMNAKMT2AMEN1CCKBRKDM4E
Piperacillin SCHEMBL9374347 0.98 LMNA (0.78) LMNAKMT2AMEN1CCKBRKDM4E
Piperacillin SCHEMBL717962 0.98 LMNA (0.78) LMNAKMT2AMEN1CCKBRKDM4E
Piperacillin SCHEMBL34180 0.98 LMNA (0.78) LMNAKMT2AMEN1CCKBRKDM4E
Piperacillin SCHEMBL10956851 0.98 LMNA (0.78) LMNAKMT2AMEN1CCKBRKDM4E
Piperacillin SCHEMBL536988 0.98 LMNA (0.78) LMNAKMT2AMEN1CCKBRKDM4E
Piperacillin SCHEMBL1665895 0.98 LMNA (0.77) LMNAKMT2AMEN1CCKBRKDM4E
Piperacillin SCHEMBL10692696 0.96 LMNA (0.75) LMNAKMT2AMEN1CCKBRKDM4E
Piperacillin SCHEMBL24437361 0.93 MEN1 (0.77) LMNAKMT2AMEN1CCKBRKDM4E
Piperacillin SCHEMBL33894 0.93 MEN1 (0.77) LMNAKMT2AMEN1CCKBRKDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4488994-A Bis-esters of methanediol with penicillins and penicillanic acid 1,1-dioxide PFIZER INC. (US) 1984-12-18 — — US disclosed
US-4432903-A Bis-esters of methanediol with penicillins and penicillanic acid 1,1-dioxide PFIZER INC. (US) 1984-02-21 — — US disclosed
US-4377524-A Bis-esters of methanediol with penicillins and penicillanic acid 1,1-dioxide PFIZER INC. (US) 1983-03-22 — — US disclosed
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