Aminobenzoic Acid

Aminobenzoic Acid

SCHEMBL5861879

Nc1ccc(C(=O)O)cc1.[Cl-].[H+]

nearest known ligand 0.63

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEBDKRB2CHRM1CHRM2CHRM3CHRNA1CHRNB1CHRNDCHRNECHRNGGUCY1A1GUCY1A2GUCY1B1GUCY1B2NAMPTPTAFRSLC10A2SLC6A2SLC6A3TACR1dacAdacBdacCftsImrcAmrcBmrdA

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 0.63
TP53 P04637 1/20 0.63
SRD5A2 P31213 3/20 0.55
CA1 P00915 4/20 0.52
CA2 P00918 4/20 0.52
CA12 O43570 3/20 0.52
CA9 Q16790 3/20 0.52
CA3 P07451 2/20 0.52
CA6 P23280 2/20 0.52
CA5A P35218 2/20 0.52
CA7 P43166 2/20 0.52
CA14 Q9ULX7 2/20 0.52
CA5B Q9Y2D0 2/20 0.52
TYR P14679 1/20 0.52
DRD1 P21728 1/20 0.52
CA4 P22748 1/20 0.52
NAPRT Q6XQN6 2/20 0.50
ALOX15 P16050 1/20 0.50
DAO P14920 1/20 0.50
TPMT P51580 1/20 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
Aminobenzoic Acid SCHEMBL29696239 0.95 TSHR (0.63) TSHRTP53SRD5A2CA1CA2
Aminobenzoic Acid SCHEMBL8249 0.95 TSHR (0.71) TSHRTP53SRD5A2CA1CA2
Terephthalic Acid SCHEMBL7648718 0.95 TSHR (0.71) TSHRTP53SRD5A2CA1CA2
Aminobenzoic Acid SCHEMBL1768920 0.95 TSHR (0.71) TSHRTP53SRD5A2CA1CA2
Terephthalic Acid SCHEMBL9717815 0.95 TSHR (0.71) TSHRTP53SRD5A2CA1CA2
Aminobenzoic Acid SCHEMBL25326411 0.92 TSHR (0.67) TSHRTP53SRD5A2CA1CA2
Aminobenzoic Acid SCHEMBL10995559 0.92 TSHR (0.67) TSHRTP53SRD5A2CA1CA2
Aminobenzoic Acid SCHEMBL11038536 0.92 TSHR (0.67) TSHRTP53SRD5A2CA1CA2
Aminobenzoic Acid SCHEMBL25354995 0.92 TSHR (0.67) TSHRTP53SRD5A2CA1CA2
Aminobenzoic Acid SCHEMBL20549750 0.92 TSHR (0.67) TSHRTP53SRD5A2CA1CA2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7008646-B2 Cubic liquid crystalline compositions and methods for their preparation CHILDREN'S HOSPITAL RESEARCH FOUNDATION 2006-03-07 US claimed
EP-1361865-A2 CUBIC LIQUID CRYSTALLINE COMPOSITIONS AND METHODS FOR THEIR PREPARATION THE PROCTER & GAMBLE COMPANY (US) 2003-11-19 EP claimed
US-20020160040-A1 Cubic liquid crystalline compositions and methods for their preparation CHILDREN'S HOSPITAL RESEARCH FOUNDATION 2002-10-31 US claimed
WO-2002066014-A2 CUBIC LIQUID CRYSTALLINE COMPOSITIONS AND METHODS FOR THEIR PREPARATION THE PROCTER & GAMBLE COMPANY (US) 2002-08-29 WO claimed
CN-107011924-A Light alignment materials with side draw generation 罗利克有限公司 2017-08-04 CN disclosed
CN-106873249-A Light alignment materials with side draw generation 罗利克有限公司 2017-06-20 CN disclosed
US-7008646-B2 Cubic liquid crystalline compositions and methods for their preparation CHILDREN'S HOSPITAL RESEARCH FOUNDATION 2006-03-07 US disclosed
CN-1638735-A Cubic liquid crystalline compositions and methods for their preparation CHILDRENS HOSP MEDICAL CENTER (US) 2005-07-13 CN disclosed
EP-1361865-A2 CUBIC LIQUID CRYSTALLINE COMPOSITIONS AND METHODS FOR THEIR PREPARATION THE PROCTER & GAMBLE COMPANY (US) 2003-11-19 EP disclosed
US-20020160040-A1 Cubic liquid crystalline compositions and methods for their preparation CHILDREN'S HOSPITAL RESEARCH FOUNDATION 2002-10-31 US disclosed
WO-2002066014-A2 CUBIC LIQUID CRYSTALLINE COMPOSITIONS AND METHODS FOR THEIR PREPARATION THE PROCTER & GAMBLE COMPANY (US) 2002-08-29 WO 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-20020160040-A1 Cubic liquid crystalline compositions and methods for their preparation SKP1, CCNB1, CRYAA TSHR 4568/4885TP53 1409/4885SRD5A2 2576/4885

“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.