SCHEMBL24988674

SCHEMBL24988674

CCCCc1cc(N)c2[nH]c(-c3cccc(F)c3)cc2c1

nearest known ligand 0.41

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MPL P40238 3/20 0.41
TLR8 Q9NR97 1/20 0.40
NPY5R Q15761 1/20 0.36
CYP1A1 P04798 2/20 0.36
TAAR1 Q96RJ0 3/20 0.35
GCGR P47871 1/20 0.35
ALDH1A1 P00352 2/20 0.34
LMNA P02545 2/20 0.34
HPGD P15428 2/20 0.34
KDM4E B2RXH2 1/20 0.34
MAPT P10636 1/20 0.34
SKP2 Q13309 1/20 0.34
CTSV O60911 1/20 0.34
CTSL P07711 1/20 0.34
GPR84 Q9NQS5 1/20 0.33

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
SCHEMBL24988673 0.88 NPY5R (0.39) TLR8NPY5RCYP1A1TAAR1ALDH1A1
SCHEMBL24989577 0.82 TLR8 (0.39) MPLTLR8TAAR1GCGR
SCHEMBL24990242 0.81 CTSV (0.44) MPLNPY5RCTSVCTSLGPR84
SCHEMBL24990239 0.79 FFAR1 (0.48) CYP1A1ALDH1A1LMNAHPGDKDM4E
SCHEMBL24989509 0.78 NPY5R (0.43) NPY5RALDH1A1LMNAHPGDKDM4E
SCHEMBL30224906 0.77 ALDH1A1 (0.38) NPY5RCYP1A1TAAR1ALDH1A1LMNA
SCHEMBL24988682 0.74 MPL (0.39) MPLTLR8ALDH1A1HPGDKDM4E
SCHEMBL30182908 0.73 NPY5R (0.39) NPY5RKDM4EMAPT
SCHEMBL24989606 0.73 ADK (0.40) MPLTLR8ALDH1A1HPGDKDM4E
SCHEMBL3161897 0.72 TAAR1 (0.50) TLR8TAAR1GCGR

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