Salicylic Acid

Salicylic Acid

SCHEMBL8595154

CC(O)Oc1ccccc1.O=C(O)c1ccccc1O.O=C(O)c1ccccc1O.OCCOc1ccccc1

nearest known ligand 0.49

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHE

The experimentally established mechanism targets of Salicylic 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 3/20 0.49
RECQL P46063 1/20 0.49
HPGD P15428 3/20 0.46
KDM4E B2RXH2 2/20 0.46
SMN1; SMN2 Q16637 2/20 0.46
CA12 O43570 1/20 0.46
CA1 P00915 1/20 0.46
CA2 P00918 1/20 0.46
HMGB1 P09429 1/20 0.46
CA4 P22748 1/20 0.46
CA6 P23280 1/20 0.46
CA7 P43166 1/20 0.46
CA9 Q16790 1/20 0.46
NAPRT Q6XQN6 1/20 0.46
CA14 Q9ULX7 1/20 0.46
GAA P10253 1/20 0.43
MEN1 O00255 3/20 0.41
KMT2A Q03164 3/20 0.41
POLB P06746 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41

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
Salicylic Acid SCHEMBL28403214 0.88 ALDH1A1 (0.60) ALDH1A1HPGDKDM4ESMN1; SMN2CA12
Salicylic Acid SCHEMBL7772669 0.88 ALDH1A1 (0.63) ALDH1A1RECQLHPGDKDM4ESMN1; SMN2
Phenoxyethanol SCHEMBL1563572 0.85 ALDH1A1 (0.68) ALDH1A1RECQLSMN1; SMN2GAATDP1
Salicylic Acid SCHEMBL3184806 0.80 PKM (0.61) ALDH1A1RECQLHPGDKDM4ESMN1; SMN2
Phthalic Acid SCHEMBL14976724 0.79 ALDH1A1 (0.73) ALDH1A1RECQLHPGDKDM4ESMN1; SMN2
Phthalic Acid SCHEMBL14976727 0.79 ALDH1A1 (0.54) ALDH1A1HPGDKDM4ESMN1; SMN2CA12
Salicylic Acid SCHEMBL7767114 0.78 LMNA (0.67) ALDH1A1HPGDKDM4ESMN1; SMN2CA12
Methyl Salicylate SCHEMBL27697194 0.77 TSHR (0.56) ALDH1A1HPGDKDM4ESMN1; SMN2ALOX15
Methyl Salicylate SCHEMBL27645401 0.75 TSHR (0.67) ALDH1A1HPGDKDM4ECA12CA1
Salicylic Acid SCHEMBL28917222 0.74 HPGD (0.62) ALDH1A1HPGDKDM4ESMN1; SMN2CA12

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
EP-0817607-A1 LIQUID CLEANSING FORMULATIONS UNILEVER PLC (GB) 1998-01-14 EP disclosed
WO-1996029049-A1 LIQUID CLEANSING FORMULATIONS UNILEVER PLC (GB) 1996-09-26 WO disclosed