SCHEMBL9004577

SCHEMBL9004577

CCCCC(CC)CN.CCCCC(CC)CN

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 1.00
TDP1 Q9NUW8 2/20 1.00
CYP3A4 P08684 5/20 0.54
TSHR P16473 4/20 0.54
CA2 P00918 3/20 0.45
L3MBTL1 Q9Y468 1/20 0.45
CYP2D6 P10635 2/20 0.41
CHRM2 P08172 1/20 0.41
HTR1A P08908 1/20 0.41
ADRA2A P08913 1/20 0.41
ADORA3 P0DMS8 1/20 0.41
CHRM1 P11229 1/20 0.41
SLC6A2 P23975 1/20 0.41
SLC6A4 P31645 1/20 0.41
OPRM1 P35372 1/20 0.41
DRD3 P35462 1/20 0.41
SLC6A3 Q01959 1/20 0.41
KCNH2 Q12809 1/20 0.41
ATM Q13315 1/20 0.41
CA1 P00915 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
SCHEMBL28690 1.00
SCHEMBL13478297 1.00
SCHEMBL2599658 1.00
SCHEMBL7205000 0.97
Bromide SCHEMBL3913876 0.97 ALDH1A1 (0.95) ALDH1A1TDP1CYP3A4TSHRCA2
SCHEMBL1931933 0.97 ALDH1A1 (0.95) ALDH1A1TDP1CYP3A4TSHRCA2
Water SCHEMBL1584914 0.97 ALDH1A1 (0.95) ALDH1A1TDP1CYP3A4TSHRCA2
SCHEMBL6935237 0.97 ALDH1A1 (0.95) ALDH1A1TDP1CYP3A4TSHRCA2
Methylamine SCHEMBL6868280 0.97 ALDH1A1 (0.95) ALDH1A1TDP1CYP3A4TSHRCA2
Hydrochloric Acid SCHEMBL2772983 0.97 ALDH1A1 (0.95) ALDH1A1TDP1CYP3A4TSHRCA2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-103862063-B The manufacture method of foil 印可得株式会社 2016-11-16 CN disclosed
US-5510445-A ONE STEP BAYER CORPORATION (US) 1996-04-23 US disclosed