Phosphoric Acid

Phosphoric Acid

SCHEMBL28541111

CCCCCCCCCCCCCCCCOP(=O)(OCCCCCCCCCCCCCCCC)ON(CCO)CCO.O=P(O)(O)O.[KH]

nearest known ligand 0.50

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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 18)

geneUniProtsupporting neighboursconfidence
ADRA1A known ✓ P35348 1/20 0.36
KCNH2 known ✓ Q12809 1/20 0.36
LPAR3 Q9UBY5 11/20 0.50
LPAR2 Q9HBW0 7/20 0.50
LPAR1 Q92633 6/20 0.50
CYP3A4 P08684 1/20 0.43
LPAR5 Q9H1C0 1/20 0.37
MEN1 O00255 1/20 0.36
THRB P10828 1/20 0.36
HTT P42858 1/20 0.36
KMT2A Q03164 1/20 0.36
MAPT P10636 1/20 0.36
LMNA P02545 1/20 0.36
ESR1 P03372 1/20 0.36
ADORA3 P0DMS8 1/20 0.36
CDC25A P30304 1/20 0.36
AGTR1 P30556 1/20 0.36
AKT1 P31749 1/20 0.36

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
SCHEMBL28359477 0.95 LPAR3 (0.50) LPAR3LPAR2LPAR1CYP3A4LPAR5
SCHEMBL28034818 0.95 LPAR3 (0.50) LPAR3LPAR2LPAR1CYP3A4LPAR5
SCHEMBL28355875 0.95 LPAR3 (0.50) LPAR3LPAR2LPAR1CYP3A4LPAR5
SCHEMBL28355559 0.95 LPAR3 (0.50) LPAR3LPAR2LPAR1CYP3A4LPAR5
SCHEMBL28359325 0.95 LPAR3 (0.50) LPAR3LPAR2LPAR1CYP3A4LPAR5
SCHEMBL23698924 0.95 LPAR3 (0.50) LPAR3LPAR2LPAR1CYP3A4LPAR5
SCHEMBL28355532 0.95 LPAR3 (0.50) LPAR3LPAR2LPAR1CYP3A4LPAR5
SCHEMBL28355521 0.95 LPAR3 (0.50) LPAR3LPAR2LPAR1CYP3A4LPAR5
SCHEMBL29070677 0.88 LPAR3 (0.51) LPAR3LPAR2LPAR1CYP3A4LPAR5
SCHEMBL28355673 0.86 LPAR3 (0.41) LPAR3LPAR2LPAR1CYP3A4LPAR5

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-117042747-A Substitution of ammonia in hair modification products 安格斯化学公司 2023-11-10 CN disclosed
CN-107072902-B Use of cosmetic compositions comprising 10-hydroxystearic acid 帝斯曼知识产权资产管理有限公司 2021-01-19 CN disclosed