SCHEMBL30908356

SCHEMBL30908356

CS(=O)(=O)c1nc2ccccc2cc1N

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 7/20 0.45
KDM4E B2RXH2 6/20 0.45
GLP1R P43220 1/20 0.45
GAA P10253 4/20 0.44
NPC1 O15118 4/20 0.44
HPGD P15428 3/20 0.44
KMT2A Q03164 3/20 0.44
RAB9A P51151 3/20 0.44
GLA P06280 2/20 0.44
POLB P06746 2/20 0.44
LMNA P02545 1/20 0.44
PTBP1 P26599 1/20 0.44
RCE1 Q9Y256 1/20 0.44
MAPT P10636 2/20 0.43
ACHE P22303 1/20 0.43
TLR8 Q9NR97 4/20 0.42
HTR3A P46098 1/20 0.42
TDP1 Q9NUW8 1/20 0.42
IKBKB O14920 1/20 0.41
MEN1 O00255 2/20 0.39

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
SCHEMBL29980480 0.79 GLP1R (0.49) ALDH1A1KDM4EGLP1RHPGDKMT2A
SCHEMBL20338486 0.79 GLP1R (0.49) ALDH1A1KDM4EGLP1RHPGDKMT2A
SCHEMBL4960456 0.75 ALDH1A1 (0.54) ALDH1A1KDM4EGAANPC1HPGD
SCHEMBL30908510 0.71 KDM4E (0.44) ALDH1A1KDM4EGLP1RGAANPC1
SCHEMBL30285938 0.71 ALDH1A1 (0.59) ALDH1A1KDM4EGAANPC1HPGD
SCHEMBL949288 0.71 ALDH1A1 (0.59) ALDH1A1KDM4EGAANPC1HPGD
Acridine SCHEMBL8000372 0.71 ALDH1A1 (0.65) ALDH1A1KDM4EGAANPC1HPGD
SCHEMBL358560 0.71 TDP1 (0.59) ALDH1A1KDM4EGAANPC1HPGD
SCHEMBL30099865 0.71 ALDH1A1 (0.59) ALDH1A1KDM4EGAANPC1HPGD
Acridine SCHEMBL2140243 0.70 ALDH1A1 (0.71) ALDH1A1KDM4EGAANPC1HPGD

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
WO-2024074611-A1 PRMT5 INHIBITORS Ryvu Therapeutics S.A. (PL) 2024-04-11 WO disclosed