Radicamine B

Radicamine B

SCHEMBL2439078

OC[C@H]1N[C@@H](c2ccc(O)cc2)[C@@H](O)[C@@H]1O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ MGAM O43451 7/20 1.00
▸ GLA P06280 3/20 0.46
▸ AGL P35573 2/20 0.46
▸ GAA P10253 2/20 0.46
▸ GBA2 Q9HCG7 1/20 0.46
▸ GBA1 P04062 1/20 0.46
▸ FUCA1 P04066 4/20 0.45
▸ GANC Q8TET4 2/20 0.45
▸ PNP P00491 4/20 0.40

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
Radicamine B SCHEMBL8118948 1.00 MGAM (1.00) MGAMGLAAGLGAAGBA2
Radicamine B SCHEMBL13848027 1.00 MGAM (1.00) MGAMGLAAGLGAAGBA2
SCHEMBL19258270 0.85 MGAM (0.73) MGAMGLAAGLGAAGBA2
SCHEMBL13538449 0.85 MGAM (0.73) MGAMGLAAGLGAAGBA2
SCHEMBL17622803 0.85 MGAM (0.73) MGAMGLAAGLGAAGBA2
SCHEMBL8124475 0.84 MGAM (0.72) MGAMGLAAGLGAAGBA2
SCHEMBL8124155 0.84 MGAM (0.72) MGAMGLAAGLGAAGBA2
SCHEMBL9789772 0.83 MGAM (0.71) MGAMGLAAGLGAAGBA2
Ammonia Solution, Strong SCHEMBL8108711 0.78 MGAM (0.64) MGAMGLAAGLGAAGBA2
SCHEMBL8119254 0.77 MGAM (0.62) MGAMGLAAGLGAAGBA2

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-20110237538-A1 TREATMENT OF LYSOSOMAL STORAGE DISORDERS AND OTHER PROTEOSTATIC DISEASES SUMMIT CORPORATION PLC (GB) 2011-09-29 — — 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-20110237538-A1 TREATMENT OF LYSOSOMAL STORAGE DISORDERS AND OTHER PROTEOSTATIC DISEASES GAA, MAN2B1, GBA1 MGAM 36/4885GLA 13/4885AGL 71/4885

“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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