Phosphoric Acid

Phosphoric Acid

SCHEMBL28675446

CC(C)N(CCOP(O)(O)=S)C(C)C.O=P(O)(O)O

nearest known ligand 0.38

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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 15)

geneUniProtsupporting neighboursconfidence
LPAR3 Q9UBY5 10/20 0.38
LPAR2 Q9HBW0 9/20 0.38
CHRM2 P08172 1/20 0.33
CHRM1 P11229 1/20 0.33
CHRM3 P20309 1/20 0.33
LPAR1 Q92633 4/20 0.33
MEN1 O00255 1/20 0.32
KMT2A Q03164 1/20 0.32
ESR1 P03372 1/20 0.31
ESR2 Q92731 1/20 0.31
LPAR6 P43657 3/20 0.30
LPAR4 Q99677 3/20 0.30
LPAR5 Q9H1C0 3/20 0.30
MVD P53602 1/20 0.30
MCHR1 Q99705 1/20 0.30

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
SCHEMBL28666575 0.94 LPAR3 (0.42) LPAR3LPAR2CHRM2CHRM1CHRM3
SCHEMBL27256342 0.82 LPAR3 (0.42) LPAR3LPAR2CHRM2CHRM1CHRM3
SCHEMBL337522 0.80 MEN1 (0.34) CHRM2CHRM1CHRM3MEN1KMT2A
SCHEMBL28992249 0.78 CHRM2 (0.34) CHRM2CHRM1CHRM3MEN1KMT2A
SCHEMBL27692513 0.76 MVD (0.36) LPAR3LPAR2CHRM2CHRM1CHRM3
SCHEMBL27727865 0.76 MVD (0.36) CHRM2CHRM1CHRM3MEN1KMT2A
SCHEMBL28992248 0.74 MEN1 (0.36) CHRM2CHRM1CHRM3MEN1KMT2A
SCHEMBL3988371 0.72 MEN1 (0.34) CHRM2CHRM1CHRM3MEN1KMT2A
SCHEMBL4454861 0.72 MEN1 (0.34) CHRM2CHRM1CHRM3MEN1KMT2A
SCHEMBL27457178 0.70 MVD (0.33) CHRM2CHRM1CHRM3MVD

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-109195578-B Use of phosphorothioate derivatives as skin depigmenting agents 塞恩提斯有限公司 2021-12-24 CN claimed
CN-109195578-B Use of phosphorothioate derivatives as skin depigmenting agents 塞恩提斯有限公司 2021-12-24 CN disclosed