SCHEMBL4526155

SCHEMBL4526155

CCOc1ccccc1-c1cccc(-n2cnc3cc(C(=O)NO)ccc32)c1

nearest known ligand 0.52

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
HPGD P15428 6/20 0.52
HTT P42858 1/20 0.52
KMT2A Q03164 3/20 0.51
MAPK1 P28482 1/20 0.51
SMN1; SMN2 Q16637 1/20 0.51
FGFR1 P11362 3/20 0.50
TP53 P04637 3/20 0.48
MAPT P10636 1/20 0.48
GABRA1 P14867 1/20 0.47
GABRG2 P18507 1/20 0.47
GABRB3 P28472 1/20 0.47
GABRA5 P31644 1/20 0.47
GABRA3 P34903 1/20 0.47
GABRA2 P47869 1/20 0.47
MEN1 O00255 2/20 0.46

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
SCHEMBL1761927 0.89 GABRA1 (0.47) HPGDHTTKMT2AMAPK1SMN1; SMN2
SCHEMBL1761928 0.85 GABRA1 (0.49) HPGDHTTKMT2AMAPK1SMN1; SMN2
SCHEMBL2338830 0.80 FGFR1 (0.52) HPGDHTTKMT2AMAPK1SMN1; SMN2
SCHEMBL1761985 0.79 FGFR1 (0.63) HPGDHTTFGFR1GABRA1GABRG2
SCHEMBL1762112 0.79 GABRA1 (0.53) HPGDHTTSMN1; SMN2FGFR1GABRA1
SCHEMBL1761841 0.79 GABRA1 (0.53) FGFR1GABRA1GABRG2GABRB3GABRA5
SCHEMBL1762212 0.78 GABRA1 (0.44) HPGDHTTKMT2ASMN1; SMN2FGFR1
SCHEMBL1762214 0.78 GABRA1 (0.44) HPGDHTTKMT2ASMN1; SMN2FGFR1
SCHEMBL1761890 0.77 FGFR1 (0.45) HPGDMAPK1SMN1; SMN2FGFR1TP53
SCHEMBL1762285 0.77 HPGD (0.48) HPGDKMT2AMAPK1SMN1; SMN2FGFR1

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-20090036476-A1 BENZIMIDAZOLE DERIVATIVES AND THEIR USE FOR MODULATING THE GABAA RECEPTOR COMPLEX SANIONA A/S (DK) 2009-02-05 US claimed

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-20090036476-A1 BENZIMIDAZOLE DERIVATIVES AND THEIR USE FOR MODULATING THE GABAA RECEPTOR COMPLEX GABRB2, GABRB1, GABRB3 HPGD 1966/4885HTT 2103/4885KMT2A 1828/4885

“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.