SCHEMBL26675754

SCHEMBL26675754

O=[N+]([O-])c1ccc(N[C@H]2C[C@@H](O)C2)nc1

nearest known ligand 0.59

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
GAA P10253 2/20 0.56
CYP1A2 P05177 1/20 0.56
HDAC8 Q9BY41 1/20 0.51
SMN1; SMN2 Q16637 5/20 0.50
MAPT P10636 7/20 0.49
MEN1 O00255 4/20 0.49
KMT2A Q03164 4/20 0.49
LMNA P02545 3/20 0.49
NPC1 O15118 3/20 0.47
RAB9A P51151 3/20 0.47
ALDH1A1 P00352 2/20 0.47
ALOX12 P18054 1/20 0.47
KDM4E B2RXH2 1/20 0.46
POLB P06746 1/20 0.46
DPP4 P27487 1/20 0.45
L3MBTL1 Q9Y468 1/20 0.45

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
SCHEMBL26675757 1.00 GAA (0.56) GAACYP1A2HDAC8SMN1; SMN2MAPT
SCHEMBL30716719 1.00 GAA (0.56) GAACYP1A2HDAC8SMN1; SMN2MAPT
SCHEMBL26675782 1.00 GAA (0.56) GAACYP1A2HDAC8SMN1; SMN2MAPT
SCHEMBL4716210 0.87 GAA (0.55) GAACYP1A2HDAC8SMN1; SMN2MAPT
SCHEMBL4716206 0.87 GAA (0.55) GAACYP1A2HDAC8SMN1; SMN2MAPT
SCHEMBL2793284 0.84 GAA (0.58) GAACYP1A2HDAC8SMN1; SMN2MAPT
SCHEMBL2789965 0.82 MAPT (0.55) GAACYP1A2HDAC8SMN1; SMN2MAPT
SCHEMBL2789608 0.82 LMNA (0.59) GAACYP1A2HDAC8SMN1; SMN2MAPT
SCHEMBL21464112 0.81 GAA (0.57) GAACYP1A2HDAC8SMN1; SMN2MAPT
SCHEMBL1473102 0.81 LMNA (0.58) GAACYP1A2HDAC8SMN1; SMN2MAPT

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-20230382909-A1 BICYCLIC COMPOUNDS ALIGOS THERAPEUTICS, INC. 2023-11-30 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-20230382909-A1 BICYCLIC COMPOUNDS SLC10A1, PKD1, CYP11B2 GAA 172/4885CYP1A2 107/4885HDAC8 97/4885

“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.