Phosphoric Acid

Phosphoric Acid

SCHEMBL7993142

CCCCCCc1[nH]cc[n+]1C.O=P([O-])(O)O

nearest known ligand 0.41

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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 8)

geneUniProtsupporting neighboursconfidence
GGPS1 O95749 7/20 0.41
ENPP2 Q13822 1/20 0.39
GPR84 Q9NQS5 1/20 0.36
FDPS P14324 11/20 0.34
S1PR2 O95136 1/20 0.34
S1PR4 O95977 1/20 0.34
S1PR1 P21453 1/20 0.34
S1PR3 Q99500 1/20 0.34

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 SCHEMBL31027757 0.95 GPR84 (0.38) GGPS1ENPP2GPR84FDPS
Phosphoric Acid SCHEMBL2483060 0.94 GGPS1 (0.35) GGPS1ENPP2FDPS
Phosphoric Acid SCHEMBL30381493 0.89 GGPS1 (0.32) GGPS1GPR84
SCHEMBL2403678 0.87 KCNH2 (0.40) GPR84
SCHEMBL5300868 0.87 KCNH2 (0.40) GPR84
SCHEMBL1299806 0.87 KCNH2 (0.40) GPR84
SCHEMBL4347828 0.87 KCNH2 (0.40) GPR84
SCHEMBL1818170 0.87 KCNH2 (0.40) GPR84
SCHEMBL3885723 0.87 KCNH2 (0.40) GPR84
SCHEMBL2229126 0.87 KCNH2 (0.40) GPR84

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
WO-2000016902-A1 IONIC LIQUIDS BP CHEMICALS LIMITED (GB) 2000-03-30 WO disclosed