SCHEMBL8717411

SCHEMBL8717411

O=C(O)[C@@H]1CCCN(CC=C2c3ccccc3CCc3ccccc32)C1

nearest known ligand 0.79

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
SLC6A1 P30531 4/20 0.53
CYP1A2 P05177 1/20 0.50
CYP2D6 P10635 1/20 0.50
CYP2C9 P11712 1/20 0.50
TSHR P16473 1/20 0.50
NFKB1 P19838 1/20 0.50
CYP2C19 P33261 1/20 0.50
HSD17B10 Q99714 1/20 0.50
ALDH1A1 P00352 1/20 0.50
LMNA P02545 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
Hydrochloric Acid SCHEMBL7604196 0.99 SLC6A1 (0.52) SLC6A1CYP1A2CYP2D6CYP2C9TSHR
SCHEMBL6696529 0.88 SLC6A1 (0.60) SLC6A1CYP1A2CYP2D6CYP2C9TSHR
SCHEMBL5498837 0.88 SLC6A1 (0.60) SLC6A1CYP1A2CYP2D6CYP2C9TSHR
SCHEMBL3063792 0.88 SLC6A1 (0.60) SLC6A1CYP1A2CYP2D6CYP2C9TSHR
Hydrochloric Acid SCHEMBL6956415 0.87 ALDH1A1 (0.60) SLC6A1CYP1A2CYP2D6CYP2C9TSHR
Hydrochloric Acid SCHEMBL8196337 0.87 ALDH1A1 (0.60) SLC6A1CYP1A2CYP2D6CYP2C9TSHR
SCHEMBL8717428 0.87 TBXA2R (0.60) SLC6A1CYP1A2CYP2D6CYP2C9TSHR
Hydrochloric Acid SCHEMBL7609379 0.86 TBXA2R (0.59) ALDH1A1LMNA
SCHEMBL6957114 0.86 SLC6A1 (0.44) SLC6A1CYP1A2CYP2D6CYP2C9TSHR
SCHEMBL6963106 0.86 SLC6A1 (0.44) SLC6A1CYP1A2CYP2D6CYP2C9TSHR

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
EP-0869777-A1 NOVEL METHOD NOVO NORDISK A/S (DK) 1998-10-14 EP disclosed
WO-1997022338-A1 NOVEL METHOD NOVO NORDISK A/S (DK) 1997-06-26 WO disclosed