SCHEMBL8273583

SCHEMBL8273583

Cc1cccc2sc(N(C)C3CCNCC3)nc12

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 3/20 0.43
▸ MAPT P10636 7/20 0.40
▸ TP53 P04637 2/20 0.40
▸ CXCR3 P49682 1/20 0.40
▸ MEN1 O00255 2/20 0.39
▸ KMT2A Q03164 2/20 0.39
▸ RAB9A P51151 2/20 0.39
▸ LMNA P02545 3/20 0.39
▸ SMN1; SMN2 Q16637 3/20 0.38
▸ HTT P42858 2/20 0.38
▸ GAA P10253 2/20 0.38
▸ MAPK1 P28482 2/20 0.38
▸ KDM4E B2RXH2 2/20 0.38
▸ RAD52 P43351 1/20 0.38
▸ MITF O75030 1/20 0.38
▸ HPGD P15428 1/20 0.38
▸ THRB P10828 1/20 0.38
▸ NPC1 O15118 1/20 0.37
▸ TSHR P16473 1/20 0.37
▸ HTR2C P28335 1/20 0.36

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
SCHEMBL5224391 0.80 KMT2A (0.55) ALDH1A1MAPTTP53CXCR3MEN1
Bromide SCHEMBL8915312 0.78 KMT2A (0.54) ALDH1A1MAPTTP53CXCR3MEN1
Hydrochloric Acid SCHEMBL6030424 0.78 KMT2A (0.54) ALDH1A1MAPTTP53CXCR3MEN1
Bromide SCHEMBL9774783 0.77 KMT2A (0.52) ALDH1A1MAPTTP53CXCR3MEN1
SCHEMBL900835 0.76 ALDH1A1 (0.45) ALDH1A1MAPTTP53MEN1KMT2A
SCHEMBL7963421 0.75 MEN1 (0.60) ALDH1A1MAPTTP53MEN1KMT2A
SCHEMBL14349578 0.74 MAPT (0.47) ALDH1A1MAPTTP53CXCR3MEN1
Bromide SCHEMBL11839601 0.74 ALDH1A1 (0.56) ALDH1A1MAPTTP53RAB9ALMNA
SCHEMBL8274718 0.72 KMT2A (0.49) ALDH1A1MAPTTP53CXCR3MEN1
SCHEMBL31194845 0.71 IRAK4 (0.35) CXCR3MEN1KMT2A

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070299109-A1 Dimeric Compounds Of Piperidine, Piperazine Or Morpholine Or Their 7-Membered Analogs Suitable For The Treatment Of Neurodegenerative Disorders JANSSEN PHARMACEUTICA N.V. (BE) 2007-12-27 — — US disclosed
US-20070299109-A1 Dimeric Compounds Of Piperidine, Piperazine Or Morpholine Or Their 7-Membered Analogs Suitable For The Treatment Of Neurodegenerative Disorders JANSSEN PHARMACEUTICA N.V. (BE) 2007-12-27 — — US disclosed
WO-2006008259-A1 DIMERIC COMPOUNDS OF PIPERIDINE, PIPERAZINE OR MORPHOLINE OR THEIR 7-MEMBERED ANALOGS SUITABALE FOR THE TREATMENT OF NEURODEGENERATIVE DISORDERS JANSSEN PHARMACEUTICA N.V. (BE) 2006-01-26 — — WO 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-20070299109-A1 Dimeric Compounds Of Piperidine, Piperazine Or Morpholine Or Their 7-Membered Analogs Suitable For The Treatment Of Neurodegenerative Disorders PARK7, SNCA, PSEN2 ALDH1A1 1172/4885MAPT 7/4885TP53 593/4885

“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.

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