SCHEMBL13636228

SCHEMBL13636228

C=C(CCn1c(=O)oc2ccccc21)N1CCN(c2ccncc2)CC1

nearest known ligand 0.61

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ GAA P10253 1/20 0.57
▸ MAPT P10636 1/20 0.57
▸ ATM Q13315 1/20 0.57
▸ TSHR P16473 1/20 0.55
▸ HTR1A P08908 4/20 0.55
▸ HTR7 P34969 4/20 0.55
▸ NPC1 O15118 1/20 0.53
▸ ALDH1A1 P00352 1/20 0.53
▸ MEN1 O00255 2/20 0.52
▸ KMT2A Q03164 2/20 0.52
▸ MAPK1 P28482 1/20 0.50
▸ SMN1; SMN2 Q16637 1/20 0.50

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
SCHEMBL4386911 0.89 TSHR (0.70) GAAMAPTATMTSHRHTR1A
Hydrochloric Acid SCHEMBL4380692 0.88 TSHR (0.69) GAAMAPTATMTSHRHTR1A
SCHEMBL12124706 0.71 HTR1A (1.00) HTR1AHTR7
SCHEMBL13779939 0.71 ALDH1A1 (0.79) GAAMAPTATMTSHRNPC1
SCHEMBL4381097 0.70 ALDH1A1 (0.69) GAAMAPTATMTSHRNPC1
SCHEMBL12124544 0.69 DRD2 (0.76) HTR1AHTR7
SCHEMBL2008321 0.69 MAPK1 (0.75) MAPTTSHRALDH1A1MEN1KMT2A
Benzene SCHEMBL7861838 0.69 MAPK1 (0.75) MAPTTSHRALDH1A1MEN1KMT2A
SCHEMBL23182640 0.68 MAPK1 (0.73) MAPTTSHRALDH1A1MEN1KMT2A
SCHEMBL5717757 0.68 MAPK1 (1.00) MAPTTSHRALDH1A1MEN1KMT2A

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
EP-1421071-B1 SUBSTITUTED PIPERAZINE AND DIAZEPANE DERIVAIVES AS HISTAMINE H3 RECEPTOR MODULATORS HIGH POINT PHARMACEUTICALS LLC (US) 2009-11-18 — — EP disclosed
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