SCHEMBL30032775

SCHEMBL30032775

CCOC(=O)c1cc(O)cc(C(=O)Nc2ccccc2-c2nnn[nH]2)c1O

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 6/20 0.46
▸ HSD17B10 Q99714 5/20 0.46
▸ TSHR P16473 4/20 0.46
▸ POLB P06746 4/20 0.44
▸ TDP1 Q9NUW8 2/20 0.44
▸ SMN1; SMN2 Q16637 1/20 0.44
▸ LMNA P02545 3/20 0.44
▸ NPSR1 Q6W5P4 3/20 0.44
▸ ALDH1A1 P00352 3/20 0.44
▸ KMT2A Q03164 3/20 0.44
▸ ACR P10323 1/20 0.44
▸ TP53 P04637 3/20 0.43
▸ HTT P42858 1/20 0.43
▸ MEN1 O00255 1/20 0.42
▸ MAPT P10636 1/20 0.42
▸ L3MBTL1 Q9Y468 1/20 0.42
▸ ATM Q13315 1/20 0.42
▸ RAB9A P51151 1/20 0.41
▸ ELANE P08246 1/20 0.40
▸ PRTN3 P24158 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
SCHEMBL23796626 1.00 KDM4E (0.46) KDM4EHSD17B10TSHRPOLBTDP1
SCHEMBL23796708 0.88 TSHR (0.45) KDM4EHSD17B10TSHRPOLBTDP1
SCHEMBL30031281 0.85 NPSR1 (0.40) KDM4ELMNANPSR1ALDH1A1KMT2A
SCHEMBL23796407 0.85 NPSR1 (0.40) KDM4ELMNANPSR1ALDH1A1KMT2A
SCHEMBL23796702 0.83 KDM4E (0.42) KDM4EHSD17B10TSHRPOLBTDP1
SCHEMBL31175303 0.81 TSHR (0.64) KDM4EHSD17B10TSHRPOLBTDP1
SCHEMBL31175271 0.79 KDM4E (0.37) KDM4EHSD17B10TSHRPOLBTDP1
SCHEMBL11219964 0.79 ALDH1A1 (0.38) KDM4EHSD17B10TSHRLMNAALDH1A1
SCHEMBL28877401 0.78 TSHR (0.37) KDM4EHSD17B10TSHRPOLBTDP1
SCHEMBL30031923 0.78 TSHR (0.37) KDM4EHSD17B10TSHRPOLBTDP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115279730-B 2, 5-Or 2, 6-disubstituted hydroquinone derivatives having at least one carboxyl, sulfo or amido group, useful as medicaments OM药物公司 2025-02-14 — — CN claimed
EP-4118069-B1 PARA-HYDROQUINONE DERIVATIVES AS VEGF, TNF AND/OR IL INHIBITORS FOR THE TREATMENT OF NEUROINFLAMMATORY DISEASES OM PHARMA SA (CH) 2024-10-23 — — EP claimed
CN-115279730-A 2, 5-or 2, 6-disubstituted hydroquinone derivatives having at least one carboxyl, sulfo or amido group useful as medicaments OM药物公司 2022-11-01 — — CN claimed
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