SCHEMBL24988673

SCHEMBL24988673

CCc1cc(N)c2[nH]c(-c3cccc(F)c3)cc2c1

nearest known ligand 0.39

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
NPY5R Q15761 1/20 0.39
CYP1A1 P04798 2/20 0.39
TAAR1 Q96RJ0 3/20 0.38
ALDH1A1 P00352 5/20 0.37
HPGD P15428 4/20 0.37
LMNA P02545 3/20 0.37
KDM4E B2RXH2 3/20 0.37
MAPT P10636 1/20 0.37
AHR P35869 1/20 0.36
IDO1 P14902 1/20 0.35
MEN1 O00255 1/20 0.35
THRB P10828 1/20 0.35
KMT2A Q03164 1/20 0.35
TLR8 Q9NR97 1/20 0.35
MAPK1 P28482 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35

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
SCHEMBL24988674 0.88 MPL (0.41) NPY5RCYP1A1TAAR1ALDH1A1HPGD
SCHEMBL30224906 0.81 ALDH1A1 (0.38) NPY5RCYP1A1TAAR1ALDH1A1HPGD
SCHEMBL24989509 0.74 NPY5R (0.43) NPY5RALDH1A1HPGDLMNAKDM4E
SCHEMBL30182788 0.71 NPY5R (0.40) NPY5RALDH1A1LMNAKDM4EMAPT
SCHEMBL27237615 0.70 NPY5R (0.42) NPY5RALDH1A1HPGDLMNAKDM4E
SCHEMBL24989577 0.70 TLR8 (0.39) TAAR1TLR8
SCHEMBL24990242 0.70 CTSV (0.44) NPY5R
SCHEMBL30182792 0.69 NPY5R (0.39) NPY5RKDM4EMAPTMEN1KMT2A
SCHEMBL30182862 0.68 NPY5R (0.40) NPY5RKDM4EMAPTMEN1KMT2A
SCHEMBL25014981 0.68 NPY5R (0.40) NPY5RALDH1A1LMNAKDM4EMAPT

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