SCHEMBL11668986

SCHEMBL11668986

O=C1C2=C(SCCO2)C(=O)N1c1ccc2ccc(Cl)cc2n1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR3A P46098 2/20 0.40
HTR3E A5X5Y0 1/20 0.40
HTR3B O95264 1/20 0.40
HTR3D Q70Z44 1/20 0.40
HTR3C Q8WXA8 1/20 0.40
HRH3 Q9Y5N1 2/20 0.38
CYP1A2 P05177 2/20 0.32
CYP2C19 P33261 2/20 0.32
KMT2A Q03164 2/20 0.32
POLB P06746 1/20 0.32
MEN1 O00255 1/20 0.32
NPC1 O15118 1/20 0.32
RAB9A P51151 1/20 0.32
HRH4 Q9H3N8 1/20 0.32
PIK3CA P42336 1/20 0.31
PIK3CB P42338 1/20 0.31
PIK3CG P48736 1/20 0.31
RXFP1 Q9HBX9 1/20 0.31
PDE10A Q9Y233 1/20 0.31
ALDH1A1 P00352 1/20 0.30

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
SCHEMBL11846739 0.85 HTR3A (0.47) HTR3AHTR3EHTR3BHTR3DHTR3C
SCHEMBL11668633 0.81 NPC1 (0.43) CYP1A2CYP2C19KMT2AMEN1NPC1
SCHEMBL11606845 0.80
SCHEMBL11669344 0.76 RECQL (0.34) ALDH1A1
SCHEMBL11064817 0.76 ALDH1A1 (0.45) KMT2APOLBMEN1NPC1RAB9A
SCHEMBL11668842 0.76 HRH3 (0.37) HTR3AHTR3EHTR3BHTR3DHTR3C
SCHEMBL11668916 0.74 ALDH1A1 (0.33) KMT2AMEN1PDE10AALDH1A1
SCHEMBL11669188 0.73 KDM4E (0.34) ALDH1A1HPGD
SCHEMBL11275928 0.72 HRH3 (0.40) HTR3AHTR3EHTR3BHTR3DHTR3C
SCHEMBL11669273 0.72 SMN1; SMN2 (0.34) KMT2ANPC1RAB9AALDH1A1

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-4021554-A 1,4-Oxathiino[2,3-c]pyrrole derivatives RHONE-POULENC INDUSTRIES (FR) 1977-05-03 US disclosed