SCHEMBL28699403

SCHEMBL28699403

Cc1nc(-c2ccccc2OC(F)F)ncc1C(=O)O

nearest known ligand 0.47

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
XDH P47989 2/20 0.47
KDM4E B2RXH2 4/20 0.45
ALDH1A1 P00352 4/20 0.45
NPC1 O15118 2/20 0.45
RAB9A P51151 2/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
HPGD P15428 2/20 0.40
PPARD Q03181 2/20 0.39
RORC P51449 1/20 0.39
MEN1 O00255 1/20 0.39
KMT2A Q03164 1/20 0.39
ALKBH1 Q13686 1/20 0.38
DRD1 P21728 1/20 0.38
NR1I2 O75469 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
SCHEMBL28689748 0.85 ALDH1A1 (0.54) KDM4EALDH1A1NPC1RAB9ASMN1; SMN2
SCHEMBL22658090 0.85 XDH (0.56) XDHKDM4EALDH1A1NPC1RAB9A
SCHEMBL29409952 0.85 XDH (0.56) XDHKDM4EALDH1A1NPC1RAB9A
SCHEMBL22658085 0.81 XDH (0.52) XDHKDM4EALDH1A1NPC1RAB9A
SCHEMBL29408156 0.81 XDH (0.52) XDHKDM4EALDH1A1NPC1RAB9A
SCHEMBL22717641 0.80 POLQ (0.45) KDM4EALDH1A1NPC1RAB9ARORC
SCHEMBL29695103 0.80 POLQ (0.45) KDM4EALDH1A1NPC1RAB9ARORC
SCHEMBL29694629 0.80 POLQ (0.45) KDM4EALDH1A1NPC1RAB9ARORC
SCHEMBL28600151 0.79 KDM4E (0.48) XDHKDM4EALDH1A1NPC1RAB9A
SCHEMBL22678610 0.78 ALDH1A1 (0.65) XDHKDM4EALDH1A1NPC1RAB9A

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
CN-114127049-A ACSS2 inhibitors and methods of use thereof 美特波米德有限公司 2022-03-01 CN disclosed