SCHEMBL24988943

SCHEMBL24988943

CCCCCc1ccc2[nH]c(-c3ccccc3)cc2c1

nearest known ligand 0.58

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PPARG P37231 2/20 0.58
CTSV O60911 2/20 0.54
CTSL P07711 2/20 0.54
CYP19A1 P11511 4/20 0.51
NPC1 O15118 3/20 0.51
RAB9A P51151 3/20 0.51
KDM4E B2RXH2 2/20 0.51
MEN1 O00255 2/20 0.51
MAPT P10636 2/20 0.51
KMT2A Q03164 2/20 0.51
ALDH1A1 P00352 1/20 0.51
LMNA P02545 1/20 0.51
SMN1; SMN2 Q16637 1/20 0.51
S1PR1 P21453 1/20 0.51
FFAR1 O14842 7/20 0.49
GPR84 Q9NQS5 1/20 0.46
F2 P00734 1/20 0.46

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
SCHEMBL12827129 0.83 PPARG (0.66) PPARGCTSVCTSLCYP19A1NPC1
SCHEMBL10513486 0.83 CTSV (0.68) CTSVCTSLNPC1RAB9AKDM4E
SCHEMBL8998711 0.83 CTSV (0.68) CTSVCTSLNPC1RAB9AKDM4E
SCHEMBL24990239 0.81 FFAR1 (0.48) PPARGCTSVCTSLNPC1RAB9A
SCHEMBL27821692 0.79 CTSV (0.67) CTSVCTSLCYP19A1NPC1RAB9A
SCHEMBL24988657 0.78 CTSV (0.43) PPARGCTSVCTSLNPC1RAB9A
SCHEMBL16382883 0.77 PPARG (0.70) PPARGCYP19A1NPC1RAB9AKDM4E
SCHEMBL1461108 0.77 GHSR (0.47) CTSVCTSLKDM4EKMT2AALDH1A1
SCHEMBL865468 0.77 HTR1A (0.43) CTSVCTSLKDM4EMAPTALDH1A1
SCHEMBL28323119 0.77 PPARG (0.66) PPARGCYP19A1NPC1RAB9AKDM4E

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-2023013994-A1 NOVEL INDOLE DERIVATIVE, PHARMACEUTICAL COMPOSITION COMPRISING SAME, AND USE THEREOF 주식회사 미토이뮨테라퓨틱스 2023-02-09 WO disclosed