Phosphoric Acid

Phosphoric Acid

SCHEMBL174685

CC1(Cl)CNCCc2ccccc21.O=P(O)(O)O

nearest known ligand 0.44

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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 16)

geneUniProtsupporting neighboursconfidence
HTR2A P28223 6/20 0.44
HTR2C P28335 5/20 0.44
DRD2 P14416 3/20 0.37
SLC6A2 P23975 1/20 0.37
SLC6A4 P31645 1/20 0.37
PNMT P11086 1/20 0.37
CD44 P16070 1/20 0.37
MAOB P27338 1/20 0.37
HTR2B P41595 2/20 0.36
DRD1 P21728 2/20 0.36
L3MBTL1 Q9Y468 1/20 0.33
DRD4 P21917 1/20 0.33
DRD5 P21918 1/20 0.33
DRD3 P35462 1/20 0.33
KDM1A O60341 1/20 0.33
ACP3 P15309 1/20 0.33

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
SCHEMBL173319 0.91 HTR2A (0.51) HTR2AHTR2CDRD2SLC6A2SLC6A4
Hydrochloric Acid SCHEMBL5317898 0.89 HTR2A (0.50) HTR2AHTR2CDRD2SLC6A2SLC6A4
SCHEMBL174465 0.87 HTR2C (0.43) HTR2AHTR2CDRD2SLC6A2SLC6A4
Succinic Acid SCHEMBL175159 0.84 HTR2A (0.41) HTR2AHTR2CDRD2SLC6A2SLC6A4
Malonic Acid SCHEMBL174326 0.84 HTR2A (0.41) HTR2AHTR2CDRD2SLC6A2SLC6A4
Glycolic Acid SCHEMBL174591 0.84 HTR2A (0.41) HTR2AHTR2CDRD2SLC6A2SLC6A4
Adipic Acid SCHEMBL173981 0.82 L3MBTL1 (0.41) HTR2AHTR2CDRD2SLC6A2SLC6A4
Alpha-Ketoglutaric Acid SCHEMBL174485 0.79 HTR2A (0.37) HTR2AHTR2CDRD2SLC6A2SLC6A4
SCHEMBL174886 0.78 HTR2A (0.41) HTR2AHTR2CDRD2SLC6A2SLC6A4
Citric Acid SCHEMBL173747 0.78 SLC13A5 (0.39) HTR2AHTR2CL3MBTL1

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
EP-2611427-A2 MODIFIED-RELEASE DOSAGE FORMS OF 5-HT2C AGONISTS USEFUL FOR WEIGHT MANAGEMENT& xA; Arena Pharmaceuticals, Inc. (US) 2013-07-10 EP disclosed
WO-2012030927-A2 MODIFIED-RELEASE DOSAGE FORMS OF 5-HT2C AGONISTS USEFUL FOR WEIGHT MANAGEMENT ARENA PHARMACEUTICALS, INC. (US) 2012-03-08 WO disclosed