Tobramycin

Tobramycin

SCHEMBL20953776

NCC1O[C@H](O[C@@H]2C(N)C[C@@H](N)C(OC3O[C@H](CO)C(O)C(N)[C@H]3O)C2O)C(N)C[C@@H]1O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

rplArplBrplCrplDrplErplFrplIrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmE2rpmFrpmGrpmHrpmIrpmJrpmJ2rpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsU

The experimentally established mechanism targets of Tobramycin. 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
ALOX15 P16050 2/20 1.00
HPSE Q9Y251 1/20 1.00
CYP3A4 P08684 1/20 1.00
GAA P10253 1/20 0.89
TSHR P16473 2/20 0.78
GJA1 P17302 1/20 0.78
GJB2 P29033 1/20 0.78
MEN1 O00255 1/20 0.78
CYP2C9 P11712 1/20 0.78
KMT2A Q03164 1/20 0.78
ALDH1A1 P00352 1/20 0.78
KDM4E B2RXH2 1/20 0.76
MAPT P10636 1/20 0.70
LMNA P02545 2/20 0.65
HSD17B10 Q99714 1/20 0.57

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
Tobramycin SCHEMBL17552533 1.00 ALOX15 (1.00) ALOX15HPSECYP3A4GAATSHR
Tobramycin SCHEMBL17145817 1.00 ALOX15 (1.00) ALOX15HPSECYP3A4GAATSHR
Tobramycin SCHEMBL19678587 1.00 ALOX15 (1.00) ALOX15HPSECYP3A4GAATSHR
Tobramycin SCHEMBL12930900 1.00 ALOX15 (1.00) ALOX15HPSECYP3A4GAATSHR
Tobramycin SCHEMBL17680145 1.00 ALOX15 (1.00) ALOX15HPSECYP3A4GAATSHR
Tobramycin SCHEMBL12085526 1.00 ALOX15 (1.00) ALOX15HPSECYP3A4GAATSHR
Tobramycin SCHEMBL15263385 1.00 ALOX15 (1.00) ALOX15HPSECYP3A4GAATSHR
Tobramycin SCHEMBL3658310 1.00 ALOX15 (1.00) ALOX15HPSECYP3A4GAATSHR
Tobramycin SCHEMBL22364334 1.00 ALOX15 (1.00) ALOX15HPSECYP3A4GAATSHR
Tobramycin SCHEMBL17759326 1.00 ALOX15 (1.00) ALOX15HPSECYP3A4GAATSHR

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
US-10272158-B2 Compounds for treating biofilm infection BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM (US) 2019-04-30 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 (1 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-10272158-B2 Compounds for treating biofilm infection CFTR, MUC1, ALG1 ALOX15 3595/4885HPSE 1226/4885CYP3A4 3570/4885

“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.