SCHEMBL4159994

SCHEMBL4159994

ClNc1cccc(Cl)c1Cl

nearest known ligand 0.52

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 7/20 0.52
KMT2A Q03164 7/20 0.52
LMNA P02545 4/20 0.46
MAPT P10636 4/20 0.46
MAPK1 P28482 1/20 0.44
TSHR P16473 1/20 0.44
HPGD P15428 2/20 0.42
ALDH1A1 P00352 2/20 0.42
NPC1 O15118 1/20 0.42
RAB9A P51151 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
KDM4E B2RXH2 1/20 0.42
PNMT P11086 1/20 0.41
PDK1 Q15118 1/20 0.41
PDK2 Q15119 1/20 0.41
PDK3 Q15120 1/20 0.41
PDK4 Q16654 1/20 0.41
DHODH Q02127 1/20 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
SCHEMBL11556917 0.78
SCHEMBL560892 0.77 MEN1 (0.50) MEN1KMT2ALMNAMAPTMAPK1
SCHEMBL5914549 0.77 MEN1 (0.50) MEN1KMT2ALMNAMAPTMAPK1
SCHEMBL29661766 0.77 MEN1 (0.50) MEN1KMT2ALMNAMAPTMAPK1
SCHEMBL8321766 0.77 MEN1 (0.55) MEN1KMT2ALMNAMAPTMAPK1
SCHEMBL1000493 0.75 MEN1 (0.53) MEN1KMT2ALMNAMAPTMAPK1
Hydrochloric Acid SCHEMBL29502259 0.75 MEN1 (0.48) MEN1KMT2ALMNAMAPTMAPK1
Hydrochloric Acid SCHEMBL670341 0.75 MEN1 (0.48) MEN1KMT2ALMNAMAPTMAPK1
Bromide SCHEMBL20984135 0.75 MEN1 (0.48) MEN1KMT2ALMNAMAPTMAPK1
SCHEMBL29353825 0.75 MEN1 (0.53) MEN1KMT2ALMNAMAPTMAPK1

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-20090186918-A1 Triazole Compounds as Lipoxygenase Inhibitors BIOLIPOX AB (SE) 2009-07-23 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-20090186918-A1 Triazole Compounds as Lipoxygenase Inhibitors ALOX15, ALOX15B, ALOX12 MEN1 4656/4885KMT2A 3024/4885LMNA 2115/4885

“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.