SCHEMBL4884882

SCHEMBL4884882

Cc1cccc(C(/C=N/O)=N/NC(=O)c2cccc(Cl)c2)c1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KCNK3 O14649 2/20 0.54
KCNK9 Q9NPC2 1/20 0.54
MAPT P10636 7/20 0.50
ALDH1A1 P00352 6/20 0.50
SMN1; SMN2 Q16637 6/20 0.48
RAB9A P51151 3/20 0.47
LMNA P02545 3/20 0.47
HTT P42858 3/20 0.47
HPGD P15428 2/20 0.47
AGTR1 P30556 1/20 0.47
NPC1 O15118 2/20 0.46
NFKB1 P19838 1/20 0.46
NFKB2 Q00653 1/20 0.46
RELA Q04206 1/20 0.46
CYP1A2 P05177 1/20 0.45
CYP3A4 P08684 1/20 0.45
CYP2D6 P10635 1/20 0.45
MEN1 O00255 2/20 0.45
KMT2A Q03164 2/20 0.45
POLB P06746 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
SCHEMBL4884887 1.00 KCNK3 (0.54) KCNK3KCNK9MAPTALDH1A1SMN1; SMN2
SCHEMBL2907123 0.92 MAPT (0.53) KCNK3KCNK9MAPTALDH1A1SMN1; SMN2
SCHEMBL2907122 0.92 MAPT (0.53) KCNK3KCNK9MAPTALDH1A1SMN1; SMN2
SCHEMBL4878943 0.87 MAPT (0.54) KCNK3KCNK9MAPTALDH1A1SMN1; SMN2
SCHEMBL4890013 0.87 MAPT (0.57) KCNK3KCNK9MAPTALDH1A1SMN1; SMN2
SCHEMBL4882274 0.87 MAPT (0.59) KCNK3KCNK9MAPTALDH1A1SMN1; SMN2
SCHEMBL4890021 0.87 MAPT (0.57) KCNK3KCNK9MAPTALDH1A1SMN1; SMN2
SCHEMBL4882272 0.87 MAPT (0.59) KCNK3KCNK9MAPTALDH1A1SMN1; SMN2
SCHEMBL4878940 0.87 MAPT (0.54) KCNK3KCNK9MAPTALDH1A1SMN1; SMN2
SCHEMBL4878056 0.87 MAPT (0.48) MAPTALDH1A1SMN1; SMN2RAB9ALMNA

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-20080227787-A1 Use of New Lipoxygenase Inhibitors BIOLIPOX AB (SE) 2008-09-18 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-20080227787-A1 Use of New Lipoxygenase Inhibitors ALOX15, ALOX15B, ALOX12 KCNK3 3612/4885KCNK9 4036/4885MAPT 4603/4885

“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.