Aminobenzoic Acid

Aminobenzoic Acid

SCHEMBL7653067

CC(O)CO.Nc1ccc(C(=O)O)cc1.Nc1ccc(C(=O)O)cc1

nearest known ligand 0.46

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC5A2

The experimentally established mechanism targets of Aminobenzoic 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
TP53 P04637 1/20 0.46
TSHR P16473 1/20 0.46
KMT2A Q03164 1/20 0.44
NPC1 O15118 1/20 0.44
RAB9A P51151 1/20 0.44
ALDH1A1 P00352 2/20 0.44
SMN1; SMN2 Q16637 1/20 0.43
ADRB2 P07550 1/20 0.43
ADRB1 P08588 1/20 0.43
ADRB3 P13945 1/20 0.43
LMNA P02545 1/20 0.43
CYP1A2 P05177 1/20 0.43
CYP3A4 P08684 1/20 0.43
MAOA P21397 1/20 0.43
MAPK1 P28482 1/20 0.42
MAPT P10636 2/20 0.42
ANPEP P15144 1/20 0.42
KDM4E B2RXH2 1/20 0.42
HIF1A Q16665 1/20 0.42
SLC22A6 Q4U2R8 1/20 0.42

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
Aminobenzoic Acid SCHEMBL1049003 1.00 TP53 (0.46) TP53TSHRKMT2ANPC1RAB9A
Terephthalic Acid SCHEMBL855281 0.90 TSHR (0.57) TP53TSHRKMT2AALDH1A1SMN1; SMN2
Terephthalic Acid SCHEMBL10938231 0.90 TSHR (0.57) TP53TSHRKMT2AALDH1A1SMN1; SMN2
Terephthalic Acid SCHEMBL28791012 0.90 TSHR (0.57) TP53TSHRKMT2AALDH1A1SMN1; SMN2
Aminobenzoic Acid SCHEMBL269053 0.86 TSHR (0.48) TP53TSHRKMT2AALDH1A1SMN1; SMN2
Terephthalic Acid SCHEMBL11809850 0.86 TSHR (0.52) TP53TSHRKMT2AALDH1A1SMN1; SMN2
Terephthalic Acid SCHEMBL29132843 0.86 TSHR (0.52) TP53TSHRKMT2AALDH1A1SMN1; SMN2
Terephthalic Acid SCHEMBL27843678 0.86 TSHR (0.52) TP53TSHRKMT2AALDH1A1SMN1; SMN2
Aminobenzoic Acid SCHEMBL5875286 0.86 TSHR (0.52) TP53TSHRKMT2ANPC1RAB9A
Aminobenzoic Acid SCHEMBL10420842 0.86 TSHR (0.52) TP53TSHRKMT2ANPC1RAB9A

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
CN-116283634-A Aromatic diamine chain extender containing ester group and preparation method thereof 江苏湘园化工有限公司 2023-06-23 CN disclosed
US-6403063-B1 APPLYING POLYUREA; CURING SAWYER KENNETH I (US) 2002-06-11 US disclosed
US-6401724-B1 POLYUREA-FORMING COMPOSITION SUCH AS 1)AN AMINOBENZOIC ACID ESTER OR AMIDE OF A POSSIBLY OLIGOMERIC POLYOL OR POLYAMINE OR AN AROMATIC DIAMINE AND 2)A POLYISOCYANATE PAR PHARMACEUTICALS INCORPORATED 2002-06-11 US disclosed
WO-2000069943-A1 POLYUREA COMPOSITION K & L TECHNOLOGIES, INC. (US) 2000-11-23 WO disclosed
EP-0538850-B1 New polyurea resins and their preparation and use IHARA CHEMICAL IND CO (JP) 1997-01-22 EP disclosed
US-5319058-A Improved heat resistance when polyisocyanate component is a combination of an aliphatic diisocyanate and a cyclic trimer of an aliphatic polyisocyanate IHARA CHEMICAL INDUSTRY CO., LTD. (JP) 1994-06-07 US disclosed
EP-0538850-A2 New polyurea resins and their preparation and use IHARA CHEMICAL INDUSTRY Co., Ltd. (JP) 1993-04-28 EP disclosed