SCHEMBL18306663

SCHEMBL18306663

Cc1cc2oc(=O)n(C)c2cc1C

nearest known ligand 0.48

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ PKM P14618 8/20 0.48
▸ ALDH1A1 P00352 1/20 0.45
▸ HPGD P15428 1/20 0.45
▸ KMT2A Q03164 4/20 0.44
▸ MEN1 O00255 3/20 0.44
▸ TSHR P16473 2/20 0.43
▸ POLB P06746 2/20 0.43
▸ CD74 P04233 1/20 0.42
▸ MIF P14174 1/20 0.42
▸ KDM4E B2RXH2 1/20 0.42
▸ KMO O15229 1/20 0.42
▸ LMNA P02545 1/20 0.41
▸ USP2 O75604 1/20 0.39
▸ HTT P42858 1/20 0.39
▸ GFER P55789 1/20 0.39

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
SCHEMBL1029530 0.85 ATAD2 (0.55) PKMALDH1A1HPGDKMT2AMEN1
SCHEMBL30881275 0.85 ALDH1A1 (0.41) PKMALDH1A1HPGDKMT2AMEN1
SCHEMBL1027492 0.85 ATAD2 (0.55) PKMALDH1A1HPGDKMT2AMEN1
SCHEMBL25105480 0.85 ALDH1A1 (0.44) PKMALDH1A1HPGDKMT2AMEN1
SCHEMBL16362387 0.85 ALDH1A1 (0.41) PKMALDH1A1HPGDKMT2AMEN1
SCHEMBL24982338 0.85 PKM (0.50) PKMALDH1A1HPGDKMT2AMEN1
SCHEMBL16361867 0.85 ALDH1A1 (0.41) PKMALDH1A1HPGDKMT2AMEN1
SCHEMBL1026696 0.83 HTT (0.45) PKMALDH1A1HPGDKMT2AMEN1
SCHEMBL13075332 0.82 PKM (0.47) PKMALDH1A1HPGDKMT2AMEN1
SCHEMBL1027908 0.81 HTT (0.50) PKMALDH1A1HPGDKMT2AMEN1

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-2427441-B1 PKM2 ACTIVATORS FOR USE IN THE TREATMENT OF CANCER AGIOS PHARMACEUTICALS INC (US) 2016-12-14 — — EP disclosed
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