SCHEMBL28442764

SCHEMBL28442764

Cc1cccc(COP(=O)(c2ccccc2)c2ccccc2)c1

nearest known ligand 0.55

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ IDO1 P14902 2/20 0.50
▸ MEN1 O00255 3/20 0.49
▸ KMT2A Q03164 3/20 0.49
▸ MAOB P27338 5/20 0.46
▸ LMNA P02545 1/20 0.44
▸ MAPT P10636 1/20 0.44
▸ HTT P42858 1/20 0.44
▸ ACP3 P15309 1/20 0.44
▸ TSHR P16473 1/20 0.43
▸ MAOA P21397 1/20 0.42
▸ POLB P06746 1/20 0.42
▸ NR1H4 Q96RI1 1/20 0.41
▸ KDM4E B2RXH2 1/20 0.40
▸ ALDH1A1 P00352 1/20 0.40
▸ HPGD P15428 1/20 0.40
▸ HSD17B10 Q99714 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
SCHEMBL27956676 0.83 MEN1 (0.51) MEN1KMT2ALMNAMAPTHTT
SCHEMBL389123 0.82 TSHR (0.61) IDO1MEN1KMT2ATSHRKDM4E
SCHEMBL28454755 0.81 MEN1 (0.53) MEN1KMT2ALMNAMAPTTSHR
SCHEMBL28443329 0.81 IDO1 (0.53) IDO1MEN1KMT2AMAOBKDM4E
SCHEMBL28104834 0.81 TSHR (0.59) IDO1MEN1KMT2ATSHRKDM4E
SCHEMBL28451418 0.81 CYP3A4 (0.50) IDO1MEN1KMT2AMAOBTSHR
SCHEMBL9961603 0.80 IDO1 (0.56) IDO1MEN1KMT2AMAOBLMNA
SCHEMBL28451569 0.77 KCNA5 (0.48) MEN1KMT2AMAOBLMNAMAOA
SCHEMBL5167661 0.75 IDO1 (0.51) IDO1MAOBTSHRMAOANR1H4
SCHEMBL27795097 0.75 MEN1 (0.50) MEN1KMT2ALMNAHTTTSHR

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
CN-107602609-B Method for preparing organic phosphate compound by using P (O) -OH compound and methyl-containing substituted aromatic hydrocarbon 湖南理工学院 2020-07-21 — — CN disclosed
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