3-Hydroxybenzoic Acid

3-Hydroxybenzoic Acid

SCHEMBL8470182

O=C(O)c1cccc(O)c1.O=C(O)c1cccc(O)c1.O=C([O-])CCCCC(=O)[O-].[Na+].[Na+]

nearest known ligand 0.67

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC18A2SLC6A2SLC6A3

The experimentally established mechanism targets of 3-Hydroxybenzoic 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
CA12 O43570 1/20 0.67
CA1 P00915 1/20 0.67
CA2 P00918 1/20 0.67
CA6 P23280 1/20 0.67
CA9 Q16790 1/20 0.67
P4HB P07237 1/20 0.48
KDM4E B2RXH2 2/20 0.46
ALDH1A1 P00352 1/20 0.46
HDAC3 O15379 1/20 0.46
HDAC4 P56524 1/20 0.46
HDAC1 Q13547 1/20 0.46
HDAC7 Q8WUI4 1/20 0.46
HDAC2 Q92769 1/20 0.46
HDAC10 Q969S8 1/20 0.46
HDAC11 Q96DB2 1/20 0.46
HDAC8 Q9BY41 1/20 0.46
HDAC6 Q9UBN7 1/20 0.46
HDAC9 Q9UKV0 1/20 0.46
HDAC5 Q9UQL6 1/20 0.46
PARP1 P09874 1/20 0.46

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
3-Hydroxybenzoic Acid SCHEMBL8470184 1.00 CA12 (0.67) CA12CA1CA2CA6CA9
3-Hydroxybenzoic Acid SCHEMBL9153881 0.82 CA12 (1.00) CA12CA1CA2CA6CA9
3-Hydroxybenzoic Acid SCHEMBL29378849 0.82 CA12 (1.00) CA12CA1CA2CA6CA9
3-Hydroxybenzoic Acid SCHEMBL40078 0.82 CA12 (1.00) CA12CA1CA2CA6CA9
3-Hydroxybenzoic Acid SCHEMBL8679140 0.82 CA12 (1.00) CA12CA1CA2CA6CA9
Adipic Acid SCHEMBL27888600 0.80 CA12 (0.67) CA12CA1CA2CA6CA9
3-Hydroxybenzoic Acid SCHEMBL8921998 0.80 CA12 (0.95) CA12CA1CA2CA6CA9
3-Hydroxybenzoic Acid SCHEMBL381762 0.80 CA12 (0.95) CA12CA1CA2CA6CA9
3-Hydroxybenzoic Acid SCHEMBL18393380 0.80 CA12 (0.95) CA12CA1CA2CA6CA9
3-Hydroxybenzoic Acid SCHEMBL20815892 0.80 CA12 (0.95) CA12CA1CA2CA6CA9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-1999007748-A1 POLYMER PURIFICATION PROCESSES CIBA SPECIALTY CHEMICALS WATER TREAMENTS LIMITED (GB) 1999-02-18 WO disclosed