Phosphoric Acid

Phosphoric Acid

SCHEMBL28041460

CCCCCCCCOC(=O)CCCCCCCCC(=O)OCCCCCCCC.O=P(O)(O)O

nearest known ligand 0.74

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 17)

geneUniProtsupporting neighboursconfidence
▸ DGKA P23743 1/20 0.74
▸ NAAA Q02083 1/20 0.62
▸ PRSS1 P07477 1/20 0.61
▸ PRSS2 P07478 1/20 0.61
▸ PRSS3 P35030 1/20 0.61
▸ DNM1 Q05193 1/20 0.61
▸ HTR2C P28335 1/20 0.59
▸ PAM P19021 2/20 0.56
▸ P2RY10 O00398 4/20 0.56
▸ GPR34 Q9UPC5 2/20 0.56
▸ ENPP2 Q13822 4/20 0.55
▸ LPAR6 P43657 1/20 0.55
▸ LPAR1 Q92633 1/20 0.55
▸ LPAR4 Q99677 1/20 0.55
▸ LPAR5 Q9H1C0 1/20 0.55
▸ LPAR2 Q9HBW0 1/20 0.55
▸ LPAR3 Q9UBY5 1/20 0.55

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
SCHEMBL25245996 0.92 DGKA (0.87) DGKANAAAPRSS1PRSS2PRSS3
SCHEMBL25245494 0.92 DGKA (0.87) DGKANAAAPRSS1PRSS2PRSS3
SCHEMBL25245209 0.92 DGKA (0.87) DGKANAAAPRSS1PRSS2PRSS3
SCHEMBL25245190 0.92 DGKA (0.87) DGKANAAAPRSS1PRSS2PRSS3
SCHEMBL25244738 0.92 DGKA (0.87) DGKANAAAPRSS1PRSS2PRSS3
SCHEMBL25243138 0.92 DGKA (0.87) DGKANAAAPRSS1PRSS2PRSS3
SCHEMBL25243121 0.92 DGKA (0.87) DGKANAAAPRSS1PRSS2PRSS3
SCHEMBL23042055 0.92 DGKA (0.87) DGKANAAAPRSS1PRSS2PRSS3
SCHEMBL23041629 0.92 DGKA (0.87) DGKANAAAPRSS1PRSS2PRSS3
SCHEMBL23041315 0.92 DGKA (0.87) DGKANAAAPRSS1PRSS2PRSS3

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-104987466-A Polymer absorbent with enhanced polydimethylsiloxane modified cellulose and preparation method thereof ANHUI CHENGFANG NEW MATERIAL TECHNOLOGY CO LTD 2015-10-21 — — CN disclosed
Send feedback