Phosphoric Acid

Phosphoric Acid

SCHEMBL9694084

CCCCOCC(CCCC)OCCCC.O=P(O)(O)O

nearest known ligand 0.59

Full drug profile on Sugi Atlas →

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 11)

geneUniProtsupporting neighboursconfidence
LPAR1 Q92633 7/20 0.59
LPAR3 Q9UBY5 7/20 0.59
LPAR2 Q9HBW0 4/20 0.51
LPAR5 Q9H1C0 4/20 0.45
FDPS P14324 1/20 0.42
LPAR6 P43657 3/20 0.41
LPAR4 Q99677 3/20 0.41
TLR2 O60603 6/20 0.41
PLA2G2C Q5R387 1/20 0.41
CYP3A4 P08684 1/20 0.40
TSHR P16473 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
SCHEMBL2154677 0.89 LPAR1 (0.47) LPAR1LPAR3LPAR2LPAR5LPAR6
Di(Hydroxyethyl)Ether SCHEMBL9128715 0.82 TSHR (0.61) LPAR1LPAR3LPAR2TLR2PLA2G2C
SCHEMBL11069407 0.81 TSHR (0.54) LPAR1LPAR3LPAR2LPAR5LPAR6
SCHEMBL27240017 0.81 LPAR1 (0.53) LPAR1LPAR3LPAR2LPAR5LPAR6
SCHEMBL7723823 0.81 LPAR1 (0.53) LPAR1LPAR3LPAR2LPAR5LPAR6
SCHEMBL28332277 0.81 LPAR1 (0.47) LPAR1LPAR3LPAR2LPAR5LPAR6
SCHEMBL11005207 0.80 LPAR3 (0.66) LPAR1LPAR3LPAR2LPAR5LPAR6
SCHEMBL21060708 0.79 LPAR1 (0.56) LPAR1LPAR3LPAR2LPAR5LPAR6
Phosphoric Acid SCHEMBL9136512 0.79 LPAR1 (0.69) LPAR1LPAR3LPAR2LPAR5LPAR6
SCHEMBL13884985 0.79 PLA2G2C (0.48) LPAR1LPAR3TLR2PLA2G2CTSHR

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
US-5171478-A Doping with organic acids or salts; electroconductive ALLIED-SIGNAL INC. (US) 1992-12-15 US disclosed
US-4094852-A Process for the production of polytriazines in the presence of high-boiling esters BAYER AKTIENGESELLSCHAFT (DT) 1978-06-13 US disclosed