Phthalic Acid

Phthalic Acid

SCHEMBL3385753

O=C([O-])c1ccccc1C(=O)[O-].[H-].[K+].[Na+].[Na+]

nearest known ligand 0.65

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

AGTR1DHFRGABBR1GABBR2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGARTNR3C2PBP2XPTGS1PTGS2VKORC1blablaT-3blaT-4blaT-5blaT-6dacAdacBdacCfolAftsImrcAmrcBmrdApbp1apbp1bpbp2apbp2bpbp3polthyA

The experimentally established mechanism targets of Phthalic 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
PTGS2 known ✓ P35354 1/20 0.38
ALDH1A1 P00352 4/20 0.65
KDM4E B2RXH2 3/20 0.65
HPGD P15428 2/20 0.65
CA2 P00918 6/20 0.52
CA4 P22748 2/20 0.52
ALOX15 P16050 1/20 0.46
NFKB1 P19838 2/20 0.44
MAPK1 P28482 2/20 0.44
BLM P54132 2/20 0.44
CYP2C19 P33261 1/20 0.44
TDP1 Q9NUW8 2/20 0.40
POLB P06746 1/20 0.40
PKLR P30613 1/20 0.40
CA1 P00915 5/20 0.39
CES2 O00748 2/20 0.39
CES1 P23141 2/20 0.39
CA12 O43570 1/20 0.39
HMGB1 P09429 1/20 0.39
CA6 P23280 1/20 0.39

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
Phthalic Acid SCHEMBL64136 0.97 ALDH1A1 (0.68) ALDH1A1KDM4EHPGDCA2CA4
Phthalic Acid SCHEMBL32678845 0.97 ALDH1A1 (0.68) ALDH1A1KDM4EHPGDCA2CA4
Phthalic Acid SCHEMBL32678844 0.97 ALDH1A1 (0.68) ALDH1A1KDM4EHPGDCA2CA4
Phthalic Acid SCHEMBL32678846 0.97 ALDH1A1 (0.68) ALDH1A1KDM4EHPGDCA2CA4
Phthalic Acid SCHEMBL8690025 0.97 ALDH1A1 (0.61) ALDH1A1KDM4EHPGDCA2CA4
Phthalic Acid SCHEMBL11233274 0.94 ALDH1A1 (0.65) ALDH1A1KDM4EHPGDCA2CA4
Phthalic Acid SCHEMBL4506080 0.94 ALDH1A1 (0.65) ALDH1A1KDM4EHPGDCA2CA4
Phthalic Acid SCHEMBL30001010 0.94 ALDH1A1 (0.64) ALDH1A1KDM4EHPGDCA2CA4
Phthalic Acid SCHEMBL109123 0.94 ALDH1A1 (0.64) ALDH1A1KDM4EHPGDCA2CA4
Phthalic Acid SCHEMBL28409980 0.94 ALDH1A1 (0.71) ALDH1A1KDM4EHPGDCA2CA4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8333957-B2 Liquid deodorant composition and deodorizing method TAKASAGO INTERNATIONAL CORPORATION (JP) 2012-12-18 US claimed
US-20090092571-A1 LIQUID DEODORANT COMPOSITION AND DEODORIZING METHOD TAKASAGO INTERNATIONAL CORPORATION (JP) 2009-04-09 US claimed
EP-2042198-A1 LIQUID DEODORANT COMPOSITION AND METHOD OF DEODORIZING Takasago International Corporation (JP) 2009-04-01 EP claimed
US-8333957-B2 Liquid deodorant composition and deodorizing method TAKASAGO INTERNATIONAL CORPORATION (JP) 2012-12-18 US disclosed
US-20100074971-A1 DOUBLE PREPARATION TYPE ANTIOXIDANT COMPOSITION AND ANTIOXIDATION PRODUCT COMPRISING THE SAME TAKASAGO INTERNATIONAL CORPORATION (JP) 2010-03-25 US disclosed
US-20090092571-A1 LIQUID DEODORANT COMPOSITION AND DEODORIZING METHOD TAKASAGO INTERNATIONAL CORPORATION (JP) 2009-04-09 US disclosed
EP-2042198-A1 LIQUID DEODORANT COMPOSITION AND METHOD OF DEODORIZING Takasago International Corporation (JP) 2009-04-01 EP disclosed