Amikacin

Amikacin

SCHEMBL20516499

NCCC(O)C(=O)N[C@@H]1C[C@H](N)[C@@H](O[C@H]2O[C@H](CN)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](N)[C@H]1O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

rplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 1.00
ALOX15 P16050 3/20 0.98
RAD52 P43351 1/20 0.98
GJB2 P29033 2/20 0.66
GJA1 P17302 1/20 0.66
MEN1 O00255 1/20 0.66
CYP2C9 P11712 1/20 0.66
TSHR P16473 1/20 0.66
KMT2A Q03164 1/20 0.66
ALDH1A1 P00352 1/20 0.66
MAPT P10636 1/20 0.63
KDM4E B2RXH2 1/20 0.59
HPSE Q9Y251 1/20 0.53
CYP3A4 P08684 1/20 0.53
GAA P10253 1/20 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
Amikacin SCHEMBL2637141 1.00 LMNA (1.00) LMNAALOX15RAD52GJB2GJA1
Amikacin SCHEMBL15263372 1.00 LMNA (1.00) LMNAALOX15RAD52GJB2GJA1
Amikacin SCHEMBL15171896 1.00 LMNA (1.00) LMNAALOX15RAD52GJB2GJA1
Amikacin SCHEMBL23308753 1.00 LMNA (1.00) LMNAALOX15RAD52GJB2GJA1
Amikacin SCHEMBL20522644 1.00 LMNA (1.00) LMNAALOX15RAD52GJB2GJA1
Amikacin SCHEMBL24437395 1.00 LMNA (1.00) LMNAALOX15RAD52GJB2GJA1
Amikacin SCHEMBL15263403 1.00 LMNA (1.00) LMNAALOX15RAD52GJB2GJA1
Amikacin SCHEMBL15515830 1.00 LMNA (1.00) LMNAALOX15RAD52GJB2GJA1
Amikacin SCHEMBL20516498 1.00 LMNA (1.00) LMNAALOX15RAD52GJB2GJA1
Amikacin SCHEMBL13260939 1.00 LMNA (1.00) LMNAALOX15RAD52GJB2GJA1

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-20210128594-A1 COMPOSITIONS AND METHODS FOR TREATMENT OF INFLAMMATORY DISORDERS UNIVERSITY OF PITTSBURGH-OF THE COMMONWEALTH SYSTEM OF HIGHER EDUCATION 2021-05-06 US disclosed
US-10668092-B2 Compositions and methods for treatment of inflammatory disorders THE JOHN HOPKINS UNIVERSITY (US) 2020-06-02 US disclosed
US-20180280418-A1 COMPOSITIONS AND METHODS FOR TREATMENT OF INFLAMMATORY DISORDERS THE JOHNS HOPKINS UNIVERSITY 2018-10-04 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 (3 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-20180280418-A1 COMPOSITIONS AND METHODS FOR TREATMENT OF INFLAMMATORY DISORDERS TLR4, TLR3, TLR2 LMNA 2016/4885ALOX15 170/4885RAD52 4771/4885
US-10668092-B2 Compositions and methods for treatment of inflammatory disorders TLR4, TLR3, TLR2 LMNA 2016/4885ALOX15 170/4885RAD52 4771/4885
US-20210128594-A1 COMPOSITIONS AND METHODS FOR TREATMENT OF INFLAMMATORY DISORDERS TLR4, TLR3, TLR2 LMNA 2016/4885ALOX15 170/4885RAD52 4771/4885

“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.