SCHEMBL9142932

SCHEMBL9142932

Cc1nc2n(c(=O)c1CCN1CC3CC(c4ccccc4)C3C1)CCCS2

nearest known ligand 0.45

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 3/20 0.41
▸ MAPT P10636 2/20 0.41
▸ LMNA P02545 1/20 0.41
▸ XDH P47989 1/20 0.39
▸ HTR1A P08908 12/20 0.38
▸ DRD2 P14416 12/20 0.38
▸ HTR2A P28223 12/20 0.38
▸ HTR2C P28335 2/20 0.37
▸ ADRA1A P35348 2/20 0.37
▸ HRH1 P35367 2/20 0.37
▸ KCNH2 Q12809 2/20 0.37
▸ GAA P10253 1/20 0.36
▸ CYP2C9 P11712 1/20 0.36
▸ CYP2C19 P33261 1/20 0.36
▸ PTGS2 P35354 1/20 0.35

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
SCHEMBL9136776 0.91 ALDH1A1 (0.43) ALDH1A1MAPTLMNAHTR1ADRD2
SCHEMBL8803940 0.91 KCNH2 (0.40) ALDH1A1MAPTLMNAHTR1ADRD2
Hydrochloric Acid SCHEMBL9247876 0.91 KCNH2 (0.39) ALDH1A1MAPTLMNAHTR1ADRD2
SCHEMBL8803818 0.90 HTR2A (0.38) ALDH1A1MAPTHTR1ADRD2HTR2A
SCHEMBL9139219 0.90 HTR1A (0.37) ALDH1A1MAPTLMNAHTR1ADRD2
SCHEMBL9137947 0.90 ALDH1A1 (0.46) ALDH1A1MAPTHTR1ADRD2HTR2A
SCHEMBL8805764 0.86 KCNH2 (0.37) ALDH1A1MAPTLMNAHTR1ADRD2
SCHEMBL8803882 0.84 USP2 (0.35) HTR1ADRD2HTR2AHTR2CADRA1A
SCHEMBL8805519 0.78 TDP1 (0.52) ALDH1A1MAPTLMNAHTR1ADRD2
SCHEMBL9142928 0.78 ALDH1A1 (0.44) ALDH1A1MAPTLMNAXDHCYP2C9

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-5475105-A N-substituted azabicycloheptane derivatives BASF AKTIENGESELLSCHAFT (DE) 1995-12-12 — — US disclosed
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