Pamoic Acid

Pamoic Acid

SCHEMBL5014430

O=C([O-])c1cc2ccccc2c(Cc2c(O)c(C(=O)O)cc3ccccc23)c1O.[K+]

nearest known ligand 0.83

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Known targets — ChEMBL curated mechanism

DRD2DRD3DRD4GNRHRHRH1HTR2AHTR2CSLC6A2SLC6A4SSTR1SSTR2SSTR3SSTR5

The experimentally established mechanism targets of Pamoic Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
POLB P06746 3/20 0.83
GPR35 Q9HC97 2/20 0.83
ME2 P23368 1/20 0.65
ME1 P48163 1/20 0.65
ME3 Q16798 1/20 0.65
MEN1 O00255 8/20 0.52
KMT2A Q03164 8/20 0.52
MAPT P10636 6/20 0.52
CYP3A4 P08684 3/20 0.52
ALOX15 P16050 3/20 0.52
HPGD P15428 3/20 0.52
MAPK1 P28482 2/20 0.52
TDP1 Q9NUW8 2/20 0.52
TP53 P04637 1/20 0.52
SMN1; SMN2 Q16637 1/20 0.52
CYP2D6 P10635 1/20 0.50
HMGB1 P09429 1/20 0.48
CXCL12 P48061 1/20 0.48
HSD17B10 Q99714 4/20 0.47
GALK1 P51570 1/20 0.47

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
Pamoic Acid SCHEMBL5012893 0.97 POLB (0.83) POLBGPR35ME2ME1ME3
Pamoic Acid SCHEMBL517728 0.94 GPR35 (0.71) POLBGPR35ME2ME1ME3
Pamoic Acid SCHEMBL5420259 0.91 GPR35 (0.71) POLBGPR35ME2ME1ME3
Pamoic Acid SCHEMBL587128 0.91 GPR35 (0.71) POLBGPR35ME2ME1ME3
Pamoic Acid SCHEMBL248780 0.91 GPR35 (0.71) POLBGPR35ME2ME1ME3
Pamoic Acid SCHEMBL1457853 0.91 GPR35 (0.71) POLBGPR35ME2ME1ME3
Pamoic Acid SCHEMBL11315960 0.91 GPR35 (0.71) POLBGPR35ME2ME1ME3
Pamoic Acid SCHEMBL5721 0.91 GPR35 (1.00) POLBGPR35ME2ME1ME3
Pamoic Acid SCHEMBL446833 0.91 GPR35 (1.00) POLBGPR35ME2ME1ME3
Pamoic Acid SCHEMBL29362189 0.91 GPR35 (1.00) POLBGPR35ME2ME1ME3

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-2008138783-A1 EXPOSURE AGENT FOR DETECTION OF VITAMIN D NORDIC BOISCIENCE A/S (DK) 2008-11-20 WO disclosed