SCHEMBL29002065

SCHEMBL29002065

O=C(c1ccc(-c2ccccc2)cc1)C1CCCCC1

nearest known ligand 0.64

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
SRD5A2 P31213 1/20 0.64
MEN1 O00255 3/20 0.59
KMT2A Q03164 3/20 0.59
KDM2B Q8NHM5 3/20 0.57
FASN P49327 1/20 0.56
MGLL Q99685 3/20 0.56
HSD11B1 P28845 1/20 0.56
NPC1 O15118 3/20 0.53
RAB9A P51151 3/20 0.53
ALDH1A1 P00352 2/20 0.51
MAPK1 P28482 1/20 0.51
BLM P54132 1/20 0.51
HSP90AA1 P07900 1/20 0.51
MAPT P10636 1/20 0.51
PKM P14618 1/20 0.51
SMN1; SMN2 Q16637 1/20 0.50

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
SCHEMBL31279997 0.90 NPC1 (0.62) SRD5A2MEN1KMT2AKDM2BMGLL
Bicarbonate SCHEMBL11475794 0.89 NPC1 (0.61) SRD5A2MEN1KMT2AKDM2BMGLL
SCHEMBL15155929 0.88 SRD5A2 (0.67) SRD5A2MEN1KMT2AMGLLHSD11B1
SCHEMBL1427963 0.88 SRD5A2 (0.67) SRD5A2MEN1KMT2AMGLLHSD11B1
SCHEMBL33443 0.88 SRD5A2 (0.67) SRD5A2MEN1KMT2AMGLLHSD11B1
Bicarbonate SCHEMBL6612782 0.86 SRD5A2 (0.65) SRD5A2MEN1KMT2AMGLLHSD11B1
SCHEMBL965420 0.86 SRD5A2 (0.63) SRD5A2MEN1KMT2AMGLLHSD11B1
Acetic Acid SCHEMBL7604746 0.85 NPC1 (0.62) MEN1KMT2AKDM2BMGLLHSD11B1
SCHEMBL16422900 0.84 MGLL (0.58) SRD5A2MEN1KMT2AKDM2BMGLL
SCHEMBL13190301 0.82 DGAT1 (0.69) NPC1RAB9AMAPTSMN1; SMN2

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-110563631-B IDO inhibiting compound and application thereof 爱斯特(成都)生物制药股份有限公司 2023-05-23 CN disclosed