Pamoic Acid

Pamoic Acid

SCHEMBL7877934

CCN(CC)C(CO)c1cccc2cc(C)c(C)nc12.O=C(O)c1cc2ccccc2c(Cc2c(O)c(C(=O)O)cc3ccccc23)c1O

nearest known ligand 0.52

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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 0.52
GPR35 Q9HC97 2/20 0.52
ME2 P23368 1/20 0.44
ME1 P48163 1/20 0.44
ME3 Q16798 1/20 0.44
KMT2A Q03164 9/20 0.43
MEN1 O00255 8/20 0.43
MAPT P10636 5/20 0.43
ALOX15 P16050 4/20 0.43
MAPK1 P28482 4/20 0.43
CYP3A4 P08684 3/20 0.43
TP53 P04637 2/20 0.43
SMN1; SMN2 Q16637 2/20 0.43
HPGD P15428 2/20 0.43
TDP1 Q9NUW8 1/20 0.43
HSD17B10 Q99714 4/20 0.40
GALK1 P51570 1/20 0.40
ALDH1A1 P00352 3/20 0.36
HIF1A Q16665 2/20 0.36
USP2 O75604 3/20 0.36

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 SCHEMBL7210346 0.86 GPR35 (0.50) POLBGPR35ME2ME1ME3
SCHEMBL7774855 0.81 KMT2A (0.38) KMT2AMEN1MAPK1KDM4EL3MBTL1
Pamoic Acid SCHEMBL517883 0.73 POLB (0.81) POLBGPR35ME2ME1ME3
SCHEMBL7210617 0.72 PDE10A (0.43) POLBKMT2AMEN1MAPTHPGD
Pamoic Acid SCHEMBL30293211 0.72 GPR35 (1.00) POLBGPR35ME2ME1ME3
Pamoic Acid SCHEMBL5721 0.72 GPR35 (1.00) POLBGPR35ME2ME1ME3
Pamoic Acid SCHEMBL29362189 0.72 GPR35 (1.00) POLBGPR35ME2ME1ME3
Pamoic Acid SCHEMBL446833 0.72 GPR35 (1.00) POLBGPR35ME2ME1ME3
Pamoic Acid SCHEMBL30293206 0.72 GPR35 (1.00) POLBGPR35ME2ME1ME3
Pamoic Acid SCHEMBL7125175 0.72 GPR35 (0.47) 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
US-6331549-B1 TREATMENT OF URINARY STRESS INCONTINENCE, VENOUS INSUFFICIENCY, VENOUS ULCERS, MIGRAINE OR GASTROINTESTINAL DISORDERS SANOFI-SYNTHELABO (FR) 2001-12-18 US disclosed