Phthalic Acid

Phthalic Acid

SCHEMBL6005537

O=C(O)c1ccccc1C(=O)O.O=[N+]([O-])O

nearest known ligand 0.70

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ERG11

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
ALDH1A1 P00352 6/20 0.70
ALOX15 P16050 1/20 0.70
AKR1C3 P42330 2/20 0.54
KDM4E B2RXH2 3/20 0.52
CA12 O43570 2/20 0.52
CA1 P00915 2/20 0.52
CA2 P00918 2/20 0.52
CA4 P22748 2/20 0.52
CA7 P43166 2/20 0.52
CA9 Q16790 2/20 0.52
HMGB1 P09429 1/20 0.52
HPGD P15428 1/20 0.52
CA6 P23280 1/20 0.52
SMN1; SMN2 Q16637 1/20 0.52
NAPRT Q6XQN6 1/20 0.52
CA14 Q9ULX7 1/20 0.52
TSHR P16473 1/20 0.52
MAPT P10636 3/20 0.50
POLB P06746 2/20 0.50
MEN1 O00255 2/20 0.50

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 SCHEMBL6005530 1.00 ALDH1A1 (0.70) ALDH1A1ALOX15AKR1C3KDM4ECA12
Phthalic Acid SCHEMBL16280460 0.90 ALDH1A1 (0.70) ALDH1A1ALOX15AKR1C3KDM4ECA12
Salicylic Acid SCHEMBL8157144 0.87 ALDH1A1 (0.75) ALDH1A1ALOX15KDM4ECA12CA1
Salicylic Acid SCHEMBL8157148 0.87 ALDH1A1 (0.75) ALDH1A1ALOX15KDM4ECA12CA1
Salicylic Acid SCHEMBL28475198 0.87 ALDH1A1 (0.75) ALDH1A1ALOX15KDM4ECA12CA1
Phthalic Acid SCHEMBL5668586 0.84 ALDH1A1 (1.00) ALDH1A1ALOX15AKR1C3KDM4ECA12
Phthalic Acid SCHEMBL1332278 0.84 ALDH1A1 (1.00) ALDH1A1ALOX15AKR1C3KDM4ECA12
Phthalic Acid SCHEMBL10477086 0.84 ALDH1A1 (1.00) ALDH1A1ALOX15AKR1C3KDM4ECA12
Phthalic Acid SCHEMBL146125 0.84 ALDH1A1 (1.00) ALDH1A1ALOX15AKR1C3KDM4ECA12
Phthalic Acid SCHEMBL1686043 0.84 ALDH1A1 (1.00) ALDH1A1ALOX15AKR1C3KDM4ECA12

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-104237144-B For adjusting, calibrating and/or checking the method and calibration insertion piece of the function of luminosity sensor 恩德莱斯和豪瑟尔分析仪表两合公司 2018-12-07 CN disclosed
US-9322770-B2 Method and calibration insert for adjusting, calibrating and/or checking a function of a photometric sensor ENDRESS + HAUSER CONDUCTA GESELLSCHAFT FUR MESS- UND REGELTECHNIK MBH + CO. KG (DE) 2016-04-26 US disclosed
CN-104237144-A METHOD AND CALIBRATION INSERT FOR ADJUSTING, CALIBRATING AND/OR CHECKING A FUNCTION OF A PHOTOMETRIC SENSOR CONDUCTA ENDRESS & HAUSER 2014-12-24 CN disclosed
US-20140362381-A1 METHOD AND CALIBRATION INSERT FOR ADJUSTING, CALIBRATING AND/OR CHECKING A FUNCTION OF A PHOTOMETRIC SENSOR Endress + Hauser Conducta Gesellschaft für Mess- und Regeltechnik mbH + Co. KG (DE) 2014-12-11 US disclosed
US-7071326-B2 Anionic cellulose nitrate derivatives and aqueous dispersions thereof WOLFF CELLULOSICS GMBH & CO. KG (DE) 2006-07-04 US disclosed
US-20060117998-A1 ANIONIC CELLULOSE NITRATE DERIVATIVES AND AQUEOUS DISPERSIONS THEREOF WOLFF CELLULOSICS GMBH & CO. KG 2006-06-08 US disclosed
US-5556835-A CROSSLINKED ABSORBENT RESIN FOR ESSENTIAL OIL NIPPON SHOKUBAI CO., LTD. (JP) 1996-09-17 US disclosed
EP-0631788-A1 Gel-like fragrance composition NIPPON SHOKUBAI CO., LTD. (JP) 1995-01-04 EP disclosed