SCHEMBL28897993

SCHEMBL28897993

O=P(OCc1ccc(I)cc1)(c1ccccc1)c1ccccc1

nearest known ligand 0.50

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ APP P05067 6/20 0.50
▸ MEN1 O00255 1/20 0.49
▸ KMT2A Q03164 1/20 0.49
▸ TSHR P16473 1/20 0.47
▸ RXRA P19793 1/20 0.42
▸ RXRB P28702 1/20 0.42
▸ CYP3A4 P08684 2/20 0.42
▸ IDO1 P14902 2/20 0.42
▸ ALDH1A1 P00352 1/20 0.39
▸ L3MBTL1 Q9Y468 1/20 0.39
▸ CA2 P00918 1/20 0.38
▸ CA4 P22748 1/20 0.38
▸ CA5A P35218 1/20 0.38
▸ CETP P11597 3/20 0.37
▸ ELANE P08246 1/20 0.37

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
SCHEMBL389123 0.87 TSHR (0.61) MEN1KMT2ATSHRIDO1ALDH1A1
SCHEMBL28104834 0.85 TSHR (0.59) MEN1KMT2ATSHRIDO1ALDH1A1
SCHEMBL28519236 0.82 MEN1 (0.49) MEN1KMT2ATSHRRXRARXRB
SCHEMBL28454755 0.82 MEN1 (0.53) MEN1KMT2ATSHRALDH1A1L3MBTL1
SCHEMBL28453734 0.82 KMT2A (0.49) MEN1KMT2ATSHRCYP3A4IDO1
SCHEMBL28449328 0.82 KMT2A (0.49) MEN1KMT2ATSHRCYP3A4IDO1
SCHEMBL28445150 0.79 NPC1 (0.50) MEN1KMT2ATSHRIDO1ALDH1A1
SCHEMBL28519668 0.77 TSHR (0.50) MEN1KMT2ATSHRALDH1A1CETP
SCHEMBL27956676 0.77 MEN1 (0.51) MEN1KMT2ATSHRALDH1A1L3MBTL1
SCHEMBL28445206 0.77 AKR1C3 (0.62) MEN1KMT2AIDO1ALDH1A1L3MBTL1

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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