SCHEMBL22270886

SCHEMBL22270886

CCCc1ccc(CC(Nc2ccc(-c3nccnc3OCc3ccc(F)cc3Cl)cc2)=C2CCC2)cc1

nearest known ligand 0.35

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ L3MBTL1 Q9Y468 3/20 0.35
▸ POLB P06746 1/20 0.35
▸ HTR2C P28335 3/20 0.33
▸ SLC6A4 P31645 3/20 0.33
▸ HTR2A P28223 2/20 0.33
▸ PPIF P30405 1/20 0.33
▸ ALDH1A1 P00352 1/20 0.33
▸ ALOX15 P16050 1/20 0.33
▸ NPSR1 Q6W5P4 1/20 0.33
▸ HSD17B10 Q99714 1/20 0.33
▸ RAB9A P51151 1/20 0.32
▸ GAA P10253 2/20 0.32
▸ KMT2A Q03164 2/20 0.32
▸ LMNA P02545 2/20 0.32
▸ MAPT P10636 2/20 0.32
▸ MEN1 O00255 1/20 0.32
▸ PDE10A Q9Y233 1/20 0.31
▸ FFAR4 Q5NUL3 2/20 0.31
▸ P2RX7 Q99572 1/20 0.31

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
SCHEMBL22270668 0.83 KDR (0.36) POLBALDH1A1NPSR1RAB9AGAA
SCHEMBL22270885 0.82 RORC (0.35) POLBALDH1A1RAB9ALMNAMAPT
SCHEMBL22271075 0.81 RXRA (0.31) PPIF
SCHEMBL22271062 0.78 LPAR1 (0.35) —
SCHEMBL22271066 0.77 RORC (0.35) MAPT
SCHEMBL22270563 0.76 WNT3A (0.39) KMT2ALMNAMAPTMEN1PDE10A
SCHEMBL18449638 0.75 RORC (0.40) L3MBTL1POLBGAAKMT2AMEN1
SCHEMBL22270671 0.74 RORC (0.39) PDE10A
SCHEMBL22270537 0.74 MAPT (0.36) ALDH1A1RAB9AGAAKMT2ALMNA
SCHEMBL22270880 0.74 LMNA (0.37) ALDH1A1RAB9AKMT2ALMNAMAPT

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
EP-3686187-A1 PROCESS FOR THE PREPARATION OF ROR GAMMA MODULATORS Glenmark Pharmaceuticals S.A. (CH) 2020-07-29 — — EP disclosed
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