SCHEMBL27322965

SCHEMBL27322965

O=C(O)COc1cc(CC(=O)O)nc2c(Cl)cccc12

nearest known ligand 0.52

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 4/20 0.52
▸ TDP1 Q9NUW8 3/20 0.47
▸ ALDH1A1 P00352 1/20 0.47
▸ HPGD P15428 1/20 0.47
▸ KMT2A Q03164 1/20 0.47
▸ HIF1A Q16665 1/20 0.45
▸ PTGDR2 Q9Y5Y4 4/20 0.42
▸ MAPT P10636 1/20 0.41
▸ PKM P14618 1/20 0.41
▸ HTT P42858 1/20 0.41
▸ TSHR P16473 1/20 0.40
▸ AKR1B1 P15121 1/20 0.40

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
SCHEMBL27322966 0.85 KDM4E (0.52) KDM4ETDP1ALDH1A1HPGDHIF1A
SCHEMBL9381143 0.83 KDM4E (0.53) KDM4ETDP1ALDH1A1HPGDKMT2A
SCHEMBL27310559 0.80 KDM4E (0.53) KDM4ETDP1ALDH1A1HPGDKMT2A
SCHEMBL27344573 0.80 KMT2A (0.47) KDM4ETDP1ALDH1A1HPGDKMT2A
SCHEMBL27325060 0.76 TDP1 (0.52) KDM4ETDP1ALDH1A1HPGDPTGDR2
SCHEMBL27309537 0.75 TDP1 (0.51) KDM4ETDP1PTGDR2MAPTTSHR
SCHEMBL27310560 0.70 PKM (0.49) KDM4ETDP1ALDH1A1HPGDPTGDR2
SCHEMBL659122 0.68 KDM4E (0.76) KDM4ETDP1ALDH1A1HPGDKMT2A
SCHEMBL692136 0.68 KMT2A (0.65) KDM4ETDP1ALDH1A1HPGDKMT2A
SCHEMBL5538132 0.68 KDM4E (0.51) KDM4ETDP1ALDH1A1HPGDKMT2A

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-1027369-C Excitatory amino acid antagonists MERRELL DOW PHARMA (US) 1995-01-11 — — CN disclosed
CN-1047292-A EAA antagonists MERRELL DOW PHARMA (US) 1990-11-28 — — CN disclosed
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