SCHEMBL8243176

SCHEMBL8243176

CN1CCN(C2CCN(CCCNc3ccc(F)cc3)CC2)CC1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ USP2 O75604 1/20 0.44
▸ ALDH1A1 P00352 1/20 0.44
▸ HPGD P15428 1/20 0.44
▸ CCR3 P51677 6/20 0.41
▸ TSHR P16473 1/20 0.41
▸ HRH3 Q9Y5N1 2/20 0.40
▸ OPRM1 P35372 2/20 0.40
▸ MEN1 O00255 2/20 0.40
▸ KMT2A Q03164 2/20 0.40
▸ CHRM2 P08172 1/20 0.40
▸ HTR1A P08908 1/20 0.40
▸ ADRA2A P08913 1/20 0.40
▸ DRD1 P21728 1/20 0.40
▸ ADRA1A P35348 1/20 0.40
▸ DRD3 P35462 1/20 0.40
▸ KCNH2 Q12809 1/20 0.40
▸ BLM P54132 1/20 0.39
▸ RAB9A P51151 1/20 0.39
▸ CARM1 Q86X55 1/20 0.39
▸ PRMT6 Q96LA8 1/20 0.39

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
SCHEMBL8245029 0.88 HRH3 (0.48) ALDH1A1CCR3HRH3MEN1KMT2A
SCHEMBL8245727 0.86 USP2 (0.56) USP2ALDH1A1HPGDTSHRMEN1
SCHEMBL9046587 0.77 CCR3 (0.49) CCR3
SCHEMBL8245902 0.77 ALDH1A1 (0.51) USP2ALDH1A1HPGDTSHRMEN1
SCHEMBL19623526 0.74 MAPT (0.52) ALDH1A1MEN1KMT2ARAB9A
SCHEMBL4773706 0.73 CCR3 (0.59) CCR3OPRM1
SCHEMBL6985304 0.73 SIGMAR1 (0.46) —
SCHEMBL3576656 0.73 LMNA (0.51) USP2ALDH1A1HPGDKMT2ARAB9A
SCHEMBL8243016 0.73 LMNA (0.58) ALDH1A1MEN1KMT2ARAB9A
Hydrochloric Acid SCHEMBL5842852 0.73 SIGMAR1 (0.45) —

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
WO-2007025776-A2 CYSTEINE PROTEASE INHIBITORS GLAXO GROUP LIMITED (GB) 2007-03-08 — — WO disclosed
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