SCHEMBL24316212

SCHEMBL24316212

CC(C)NC1CCCCC1NCc1ccnc(F)n1

nearest known ligand 0.43

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
TRPV3 Q8NET8 11/20 0.43
TAS1R3 Q7RTX0 1/20 0.33
TAS1R1 Q7RTX1 1/20 0.33
TAS1R2 Q8TE23 1/20 0.33
SSTR3 P32745 2/20 0.32
PIM1 P11309 1/20 0.32
KCNH2 Q12809 1/20 0.32
KDM1A O60341 1/20 0.32
MAOA P21397 1/20 0.32
MAOB P27338 1/20 0.32
RXRA P19793 1/20 0.31
GRIN1 Q05586 1/20 0.31
GRIN2B Q13224 1/20 0.31

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
SCHEMBL26620820 0.86 TRPV3 (0.45) TRPV3TAS1R3TAS1R1TAS1R2SSTR3
SCHEMBL27010653 0.82 TRPV3 (0.39) TRPV3SSTR3PIM1KCNH2KDM1A
SCHEMBL27010638 0.77 MAOA (0.52) KDM1AMAOAMAOB
SCHEMBL27010659 0.72 KDM1A (0.47) SSTR3KDM1AMAOAMAOB
SCHEMBL26641275 0.70 TRPV3 (0.42) TRPV3KDM1AMAOAMAOB
SCHEMBL24316213 0.70 TSHR (0.43) TAS1R3TAS1R1SSTR3
SCHEMBL24316207 0.68 TRPV3 (0.41) TRPV3SSTR3KCNH2KDM1AMAOA
SCHEMBL20063373 0.68 KDM1A (0.47) SSTR3KDM1AMAOAGRIN2B
SCHEMBL27010643 0.68 KDM1A (0.47) SSTR3KDM1AMAOAGRIN2B
SCHEMBL24316209 0.68 KDM1A (0.52) SSTR3KCNH2KDM1AMAOAMAOB

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
WO-2022081925-A1 TRICYCLIC LIGANDS FOR DEGRADATION OF IKZF2 OR IKZF4 C4 THERAPEUTICS, INC. (US) 2022-04-21 WO disclosed
US-9585884-B2 Pyrimidinone inhibitors of lipoprotein-associated phospholipase A2 AUSPEX PHARMACEUTICALS, INC. (US) 2017-03-07 US disclosed