Pamoic Acid

Pamoic Acid

SCHEMBL517502

CCN(CC)CC.CN(C)CCCN1c2ccccc2CCc2ccccc21.O=C(O)c1cc2ccccc2c(Cc2c(O)c(C(=O)O)cc3ccccc23)c1O

nearest known ligand 0.51

Full drug profile on Sugi Atlas →

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
SLC6A4 known ✓ P31645 13/20 0.51
HRH1 known ✓ P35367 4/20 0.51
DRD2 known ✓ P14416 3/20 0.51
SLC6A2 known ✓ P23975 3/20 0.51
HTR2A known ✓ P28223 3/20 0.51
HTR2C known ✓ P28335 3/20 0.51
DRD3 known ✓ P35462 3/20 0.51
DRD4 known ✓ P21917 1/20 0.51
MAPT P10636 4/20 0.51
LMNA P02545 3/20 0.51
ADORA3 P0DMS8 3/20 0.51
CHRM1 P11229 3/20 0.51
ADRA2B P18089 3/20 0.51
ADRA2C P18825 3/20 0.51
CHRM3 P20309 3/20 0.51
ADRA1A P35348 3/20 0.51
OPRK1 P41145 3/20 0.51
SLC6A3 Q01959 3/20 0.51
KCNH2 Q12809 3/20 0.51
SLC22A1 O15245 2/20 0.51

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 SCHEMBL21834068 0.95 SLC6A4 (0.56) SLC6A4MAPTHRH1LMNAADORA3
Pamoic Acid SCHEMBL41090 0.95 SLC6A4 (0.56) SLC6A4MAPTHRH1LMNAADORA3
Pamoic Acid SCHEMBL517584 0.89 SLC6A4 (0.47) SLC6A4MAPTHRH1LMNAADORA3
Pamoic Acid SCHEMBL16222836 0.89 SLC6A4 (0.63) SLC6A4MAPTHRH1LMNAADORA3
Imipramine SCHEMBL518586 0.86 KMT2A (0.44) SLC6A4MAPTHRH1LMNAADORA3
Imipramine SCHEMBL2098515 0.80 LMNA (0.62) SLC6A4MAPTHRH1LMNAADORA3
Pamoic Acid SCHEMBL15533092 0.80 SLC6A4 (0.48) SLC6A4MAPTHRH1LMNAADORA3
Pamoic Acid SCHEMBL517883 0.80 POLB (0.81) MAPTCYP2D6ALDH1A1POLBGPR35
SCHEMBL5608291 0.78 SLC6A4 (0.47) SLC6A4MAPTHRH1LMNAADORA3
Imipramine SCHEMBL4283852 0.77 SLC6A4 (0.71) SLC6A4MAPTHRH1LMNAADORA3

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 12 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9226925-B1 Abuse deterrent and anti-dose dumping pharmaceutical salts useful for the treatment of attention deficit/hyperactivity disorder PISGAH LABORATORIES, INC. (US) 2016-01-05 US disclosed
US-8980880-B1 Abuse deterrent and anti-dose dumping pharmaceutical salts useful for the treatment of attention deficit/hyperactivity disorder PISGAH LABORATORIES, INC. (US) 2015-03-17 US disclosed
US-8957067-B1 Abuse deterrent and anti-dose dumping pharmaceutical salts useful for the treatment of attention deficit/hyperactivity disorder PISGAH LABORATORIES, INC. (US) 2015-02-17 US disclosed
US-8940729-B1 Abuse deterrent and anti-dose dumping pharmaceutical salts useful for the treatment of attention deficit/hyperactivity disorder PISGAH LABORATORIES, INC. (US) 2015-01-27 US disclosed
US-8916587-B1 Abuse deterrent and anti-dose dumping pharmaceutical salts useful for the treatment of attention deficit/hyperactivity disorder PISGAH LABORATORIES, INC. (US) 2014-12-23 US disclosed
US-8912217-B1 Abuse deterrent and anti-dose dumping pharmaceutical salts useful for the treatment of attention deficit/hyperactivity disorder PISGAH LABORATORIES, INC. (US) 2014-12-16 US disclosed
US-8716278-B1 Abuse deterrent and anti-dose dumping pharmaceutical salts useful for the treatment of attention deficit/hyperactivity disorder PISGAH LABORATORIES, INC. (US) 2014-05-06 US disclosed
US-8716337-B1 Abuse deterrent and anti-dose dumping pharmaceutical salts useful for the treatment of attention deficit/hyperactivity disorder PISGAH LABORATORIES, INC. (US) 2014-05-06 US disclosed
US-8653065-B1 Abuse deterrent and anti-dose dumping pharmaceutical salts useful for the treatment of attention deficit/hyperactivity disorder PISGAH LABORATORIES, INC. (US) 2014-02-18 US disclosed
US-8653106-B2 Abuse deterrent and anti-dose dumping pharmaceutical salts useful for the treatment of attention deficit/hyperactivity disorder PISGAH LABORATORIES, INC. (US) 2014-02-18 US disclosed
US-8586575-B1 Abuse deterrent and anti-dose dumping pharmaceutical salts useful for the treatment of attention deficit/hyperactivity disorder PISGAH LABORATORIES, INC. (US) 2013-11-19 US disclosed
US-20120028960-A1 ABUSE DETERRENT AND ANTI-DOSE DUMPING PHARMACEUTICAL SALTS USEFUL FOR THE TREATMENT OF ATTENTION DEFICIT/HYPERACTIVITY DISORDER PISGAH LABORATORIES, INC. 2012-02-02 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20120028960-A1 ABUSE DETERRENT AND ANTI-DOSE DUMPING PHARMACEUTICAL SALTS USEFUL FOR THE TREATMENT OF ATTENTION DEFICIT/HYPERACTIVITY DISORDER COMT, SLC6A3, SLC6A2 SLC6A4 4/4885HRH1 160/4885DRD2 17/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.