SCHEMBL9368616

SCHEMBL9368616

CC(=Cc1cccc(Br)c1)c1ccc(CC(C)C)cc1

nearest known ligand 0.41

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ AKR1C3 P42330 1/20 0.40
▸ AKR1C2 P52895 1/20 0.40
▸ PTGS1 P23219 2/20 0.38
▸ ALDH1A1 P00352 1/20 0.37
▸ NQO2 P16083 1/20 0.36
▸ PTGS2 P35354 1/20 0.36
▸ MAOB P27338 2/20 0.36
▸ MAOA P21397 1/20 0.36
▸ ESR1 P03372 1/20 0.36
▸ ESR2 Q92731 1/20 0.36
▸ HSD17B3 P37058 1/20 0.36
▸ SLC6A19 Q695T7 1/20 0.35
▸ MCL1 Q07820 2/20 0.35
▸ POLB P06746 1/20 0.35
▸ PLEC Q15149 1/20 0.35
▸ CTDSP1 Q9GZU7 1/20 0.35
▸ TDP1 Q9NUW8 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
SCHEMBL9370974 0.81 UNG (0.45) AKR1C3AKR1C2PTGS1PTGS2ESR1
SCHEMBL9537546 0.81 UNG (0.45) AKR1C3AKR1C2PTGS1PTGS2ESR1
SCHEMBL6727057 0.79 AKR1C3 (0.47) AKR1C3AKR1C2PTGS1ALDH1A1NQO2
SCHEMBL9539944 0.74 MAPT (0.44) ALDH1A1POLBTDP1
SCHEMBL9368631 0.74 MAPT (0.44) ALDH1A1POLBTDP1
SCHEMBL9371236 0.72 ALDH1A1 (0.50) AKR1C3AKR1C2PTGS1ALDH1A1PTGS2
SCHEMBL9371234 0.72 ALDH1A1 (0.50) AKR1C3AKR1C2PTGS1ALDH1A1PTGS2
SCHEMBL13825371 0.72 L3MBTL1 (0.38) AKR1C3PTGS1ALDH1A1PTGS2ESR1
SCHEMBL9495763 0.71 PTGS1 (0.44) AKR1C3AKR1C2PTGS1ALDH1A1PTGS2
SCHEMBL9495769 0.71 PTGS1 (0.44) AKR1C3AKR1C2PTGS1ALDH1A1PTGS2

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-0600084-A1 INDOLE DERIVATIVES FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1994-06-08 — — EP disclosed
Send feedback