Aminobenzoic Acid

Aminobenzoic Acid

SCHEMBL5875281

NCCO.Nc1ccc(C(=O)O)cc1

nearest known ligand 0.52

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

MPL

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
TSHR P16473 3/20 0.52
TP53 P04637 1/20 0.52
SRD5A2 P31213 2/20 0.46
KDM4E B2RXH2 1/20 0.46
MAPT P10636 1/20 0.46
HIF1A Q16665 1/20 0.46
SLC22A6 Q4U2R8 1/20 0.46
SLC22A8 Q8TCC7 1/20 0.46
CA1 P00915 4/20 0.44
CA2 P00918 4/20 0.44
CA12 O43570 3/20 0.44
CA9 Q16790 3/20 0.44
CA3 P07451 2/20 0.44
CA6 P23280 2/20 0.44
CA5A P35218 2/20 0.44
CA7 P43166 2/20 0.44
CA14 Q9ULX7 2/20 0.44
CA5B Q9Y2D0 2/20 0.44
TYR P14679 1/20 0.44
DRD1 P21728 1/20 0.44

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 SCHEMBL8846510 0.91 TSHR (0.57) TSHRTP53SRD5A2KDM4EMAPT
Aminobenzoic Acid SCHEMBL369042 0.91 TSHR (0.57) TSHRTP53SRD5A2KDM4EMAPT
Terephthalic Acid SCHEMBL27934768 0.91 TSHR (0.63) TSHRTP53SRD5A2CA1CA2
Aminobenzoic Acid SCHEMBL8745085 0.87 TSHR (0.52) TSHRTP53SRD5A2KDM4EMAPT
Aminobenzoic Acid SCHEMBL1111501 0.87 TSHR (0.52) TSHRTP53SRD5A2KDM4EMAPT
Aminobenzoic Acid SCHEMBL301626 0.87 TSHR (0.52) TSHRTP53SRD5A2KDM4EMAPT
Aminobenzoic Acid SCHEMBL1252611 0.87 TSHR (0.52) TSHRTP53SRD5A2KDM4EMAPT
Aminobenzoic Acid SCHEMBL8249 0.86 TSHR (0.71) TSHRTP53SRD5A2KDM4EMAPT
Terephthalic Acid SCHEMBL7648718 0.86 TSHR (0.71) TSHRTP53SRD5A2KDM4EMAPT
Aminobenzoic Acid SCHEMBL1768920 0.86 TSHR (0.71) TSHRTP53SRD5A2KDM4EMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7128976-B2 Composition for film formation, method of film formation, and silica-based film JSR CORPORATION (JP) 2006-10-31 US disclosed
US-20030091838-A1 Composition for film formation, method of film formation, and silica-based film JSR CORPORATION (JP) 2003-05-15 US disclosed