Bekanamycin

Bekanamycin

SCHEMBL12553422

NCC1O[C@H](OC2C(N)CC(N)C(OC3O[C@H](CO)C(O)C(N)[C@H]3O)[C@H]2O)C(N)C(O)[C@@H]1O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

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

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ ALOX15 P16050 2/20 1.00
▸ KDM4E B2RXH2 1/20 1.00
▸ TSHR P16473 2/20 0.88
▸ MEN1 O00255 2/20 0.88
▸ GJA1 P17302 1/20 0.88
▸ GJB2 P29033 1/20 0.88
▸ CYP2C9 P11712 1/20 0.88
▸ KMT2A Q03164 1/20 0.88
▸ ALDH1A1 P00352 1/20 0.88
▸ MAPT P10636 1/20 0.79
▸ LMNA P02545 1/20 0.78
▸ HPSE Q9Y251 1/20 0.76
▸ CYP3A4 P08684 1/20 0.76
▸ HSD17B10 Q99714 1/20 0.74
▸ LRAT O95237 1/20 0.72
▸ TRPV1 Q8NER1 1/20 0.72

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
Bekanamycin SCHEMBL16174013 1.00 ALOX15 (1.00) ALOX15KDM4ETSHRMEN1GJA1
Bekanamycin SCHEMBL9250504 1.00 ALOX15 (1.00) ALOX15KDM4ETSHRMEN1GJA1
Bekanamycin SCHEMBL19917387 1.00 ALOX15 (1.00) ALOX15KDM4ETSHRMEN1GJA1
Bekanamycin SCHEMBL12535725 1.00 ALOX15 (1.00) ALOX15KDM4ETSHRMEN1GJA1
Bekanamycin SCHEMBL17265214 1.00 ALOX15 (1.00) ALOX15KDM4ETSHRMEN1GJA1
Bekanamycin SCHEMBL14944403 1.00 ALOX15 (1.00) ALOX15KDM4ETSHRMEN1GJA1
Bekanamycin SCHEMBL23879718 1.00 ALOX15 (1.00) ALOX15KDM4ETSHRMEN1GJA1
Bekanamycin SCHEMBL16174041 1.00 ALOX15 (1.00) ALOX15KDM4ETSHRMEN1GJA1
Bekanamycin SCHEMBL13018550 1.00 ALOX15 (1.00) ALOX15KDM4ETSHRMEN1GJA1
Bekanamycin SCHEMBL158427 1.00 ALOX15 (1.00) ALOX15KDM4ETSHRMEN1GJA1

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-20110130357-A1 Aminoglycosides: Synthesis and Use as Antifungals UTAH STATE UNIVERSITY (US) 2011-06-02 — — 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-20110130357-A1 Aminoglycosides: Synthesis and Use as Antifungals ERG28, MANBA, DPM1 ALOX15 4408/4885KDM4E 1371/4885TSHR 4497/4885

“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.

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