SCHEMBL9932373

SCHEMBL9932373

CCc1cc(N)cc(Cl)c1Oc1cc(Cl)ncn1

nearest known ligand 0.39

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.39
KDR P35968 1/20 0.39
MAPK14 Q16539 1/20 0.39
TNNI3K Q59H18 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.33
KMO O15229 1/20 0.33
LMNA P02545 1/20 0.32
HTT P42858 1/20 0.32
ELANE P08246 1/20 0.32
ALDH1A1 P00352 1/20 0.31
L3MBTL1 Q9Y468 1/20 0.31

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
SCHEMBL1437032 0.80 MAPT (0.42) MAPTSMN1; SMN2KMOALDH1A1
SCHEMBL1437219 0.77 KDM4E (0.36) MAPTKDRMAPK14TNNI3KSMN1; SMN2
SCHEMBL10755899 0.75 HTT (0.49) MAPTLMNAHTTELANEALDH1A1
SCHEMBL23259898 0.71 ALOX5AP (0.42) MAPTKDRMAPK14TNNI3KKMO
SCHEMBL31029502 0.71 ALOX5AP (0.41) MAPTKDRMAPK14TNNI3KSMN1; SMN2
SCHEMBL9933482 0.69 PDE5A (0.38) MAPTSMN1; SMN2HTTALDH1A1L3MBTL1
SCHEMBL3406517 0.68 KMO (0.42) MAPTKDRMAPK14TNNI3KSMN1; SMN2
SCHEMBL14920692 0.68
SCHEMBL31029457 0.68 MAPT (0.41) MAPTKDRMAPK14TNNI3K
SCHEMBL1457569 0.67 MEN1 (0.47) MAPTSMN1; SMN2KMOALDH1A1

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-20120157482-A1 COMPOUNDS AND METHODS GLAXOSMITHKLINE LLC 2012-06-21 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-20120157482-A1 COMPOUNDS AND METHODS NQO1, CYP1B1, CYP1A1 MAPT 3800/4885KDR 1355/4885MAPK14 4682/4885

“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.