SCHEMBL30001281

SCHEMBL30001281

CC(=O)NCc1cc(Br)ccn1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPSR1 Q6W5P4 1/20 0.50
SETDB1 Q15047 1/20 0.46
SMN1; SMN2 Q16637 3/20 0.43
KDM4E B2RXH2 2/20 0.43
ALDH1A1 P00352 1/20 0.43
CYP1A2 P05177 1/20 0.43
CYP3A4 P08684 1/20 0.43
CYP2D6 P10635 1/20 0.43
MAPT P10636 1/20 0.43
CYP2C9 P11712 1/20 0.43
CYP2C19 P33261 1/20 0.43
NPC1 O15118 3/20 0.42
RAB9A P51151 3/20 0.42
KMT2A Q03164 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
HDAC1 Q13547 1/20 0.39
HDAC6 Q9UBN7 1/20 0.39
HPGD P15428 1/20 0.38
VHL P40337 1/20 0.38
TSHR P16473 1/20 0.38

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
SCHEMBL15543495 1.00 NPSR1 (0.50) NPSR1SETDB1SMN1; SMN2KDM4EALDH1A1
SCHEMBL3475219 0.85 SMN1; SMN2 (0.49) SMN1; SMN2KDM4EALDH1A1CYP1A2CYP3A4
SCHEMBL15526231 0.84 MTNR1A (0.50) SMN1; SMN2KDM4EALDH1A1CYP3A4MAPT
SCHEMBL30451523 0.83 NPSR1 (0.50) NPSR1SETDB1ALDH1A1MAPTNPC1
SCHEMBL5729579 0.83 NPSR1 (0.50) NPSR1SETDB1ALDH1A1MAPTNPC1
SCHEMBL30204848 0.83 ERCC1 (0.44) SMN1; SMN2KDM4EALDH1A1CYP1A2CYP3A4
SCHEMBL4726263 0.81 KDM4E (0.40) SMN1; SMN2KDM4EALDH1A1CYP1A2CYP3A4
SCHEMBL30982223 0.81 SMN1; SMN2 (0.44) SMN1; SMN2KDM4EALDH1A1CYP1A2CYP3A4
SCHEMBL17801961 0.81 NPSR1 (0.51) NPSR1SETDB1SMN1; SMN2NPC1RAB9A
SCHEMBL23446458 0.80 NPSR1 (0.50) NPSR1SMN1; SMN2KDM4EALDH1A1MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4347032-A1 SUBSTITUTED TETRAHYDROFURAN-2-CARBOXAMIDES AS MODULATORS OF SODIUM CHANNELS Vertex Pharmaceuticals Incorporated (US) 2024-04-10 EP disclosed
CN-117813302-A Substituted tetrahydrofuran-2-carboxamides as sodium channel modulators 沃泰克斯药物股份有限公司 2024-04-02 CN disclosed
WO-2022256702-A1 SUBSTITUTED TETRAHYDROFURAN-2-CARBOXAMIDES AS MODULATORS OF SODIUM CHANNELS VERTEX PHARMACEUTICALS INCORPORATED (US) 2022-12-08 WO disclosed