Phosphoric Acid

Phosphoric Acid

SCHEMBL29017993

CCCCCCC(=O)OC(=O)c1ccc(C)cc1.O=P(O)(O)O

nearest known ligand 0.49

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Known targets — ChEMBL curated mechanism

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

The experimentally established mechanism targets of Phosphoric Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 0.49
HSD17B3 P37058 5/20 0.42
NPC1 O15118 2/20 0.41
RAB9A P51151 2/20 0.41
ALDH1A1 P00352 2/20 0.41
MAPT P10636 2/20 0.41
TDP1 Q9NUW8 2/20 0.41
CETP P11597 3/20 0.40
KMT2A Q03164 1/20 0.40
DGKA P23743 1/20 0.40
KDM4E B2RXH2 1/20 0.40
LMNA P02545 1/20 0.40
RECQL P46063 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
Phosphoric Acid SCHEMBL29018005 1.00 L3MBTL1 (0.49) L3MBTL1HSD17B3NPC1RAB9AALDH1A1
Phosphoric Acid SCHEMBL29018004 0.94 LMNA (0.45) L3MBTL1HSD17B3ALDH1A1MAPTTDP1
SCHEMBL27818338 0.93 L3MBTL1 (0.47) L3MBTL1HSD17B3NPC1RAB9AALDH1A1
SCHEMBL28060939 0.91 L3MBTL1 (0.48) L3MBTL1HSD17B3NPC1RAB9AALDH1A1
Phosphoric Acid SCHEMBL29018246 0.88 TDP1 (0.46) L3MBTL1NPC1RAB9AALDH1A1MAPT
SCHEMBL9016067 0.88 HSD17B3 (0.51) HSD17B3NPC1RAB9AALDH1A1MAPT
SCHEMBL22655275 0.88 HSD17B3 (0.51) HSD17B3NPC1RAB9AALDH1A1MAPT
SCHEMBL28374530 0.82 HSD17B3 (0.63) HSD17B3NPC1RAB9AALDH1A1MAPT
SCHEMBL8445562 0.82 TP53 (0.55) ALDH1A1MAPTKMT2A
SCHEMBL1615178 0.82 HSD17B3 (0.63) HSD17B3NPC1RAB9AALDH1A1MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-113929798-B Solid catalyst component and catalyst system for olefin polymerization 中国石油化工股份有限公司 2023-07-21 CN disclosed
CN-113929797-B Solid catalyst component and catalyst system for producing polymers 中国石油化工股份有限公司 2023-07-21 CN disclosed
CN-113929799-B Catalyst component for olefin polymerization, catalyst system and use 中国石油化工股份有限公司 2023-05-09 CN disclosed
CN-114085301-B Solid catalyst component for preparing olefin polymer and application thereof 中国石油化工股份有限公司 2023-05-09 CN disclosed