SCHEMBL8669446

SCHEMBL8669446

CC1(C)NC([S+]([O-])Cc2ccccc2N2CCNCC2)=NC1=S

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR1A P08908 10/20 0.39
SLC6A2 P23975 4/20 0.39
SLC6A4 P31645 4/20 0.39
SLC6A3 Q01959 2/20 0.39
HTR3A P46098 6/20 0.38
DRD2 P14416 2/20 0.38
DRD3 P35462 2/20 0.38
DRD4 P21917 1/20 0.38
HTR2A P28223 1/20 0.38
HTR2C P28335 1/20 0.38
ADRB1 P08588 3/20 0.37
CYP1A2 P05177 2/20 0.36
CYP3A4 P08684 2/20 0.36
CYP2D6 P10635 2/20 0.36
CYP2C9 P11712 2/20 0.36
BRD9 Q9H8M2 1/20 0.35
HTR3E A5X5Y0 1/20 0.35
HTR3B O95264 1/20 0.35
CYP2C19 P33261 1/20 0.35
HTR6 P50406 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
SCHEMBL8667152 0.91 NCF1 (0.34) CYP3A4CYP2C19
SCHEMBL8666979 0.79 MGLL (0.45)
SCHEMBL8669840 0.78 NR1H3 (0.39)
SCHEMBL8668788 0.77 ATP4A (0.30)
SCHEMBL8668509 0.75 AR (0.32)
SCHEMBL8667326 0.73 AR (0.34)
SCHEMBL8665501 0.72
SCHEMBL8670141 0.70 KDM4E (0.32) CYP2C19
SCHEMBL8665811 0.70 PSIP1 (0.36)
SCHEMBL8670484 0.68 KCNK3 (0.41) CYP1A2CYP3A4CYP2C19

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
US-5750552-A ANTIULCER AGENTS ARAX CO., LTD. (JP) 1998-05-12 US disclosed
EP-0736527-A1 Imadazoline derivative, possible tautomer thereof, process of manufacturing therefor, and vulnerary including such derivative or tautomer ARAX CO., LTD. (JP) 1996-10-09 EP disclosed