Salicylic Acid

Salicylic Acid

SCHEMBL20923488

O=C(O)c1ccccc1O.Oc1ccccc1-n1nc2ccccc2n1

nearest known ligand 0.58

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 7/20 0.58
KDM4E B2RXH2 5/20 0.58
HPGD P15428 4/20 0.58
CA12 O43570 1/20 0.58
CA1 P00915 1/20 0.58
CA2 P00918 1/20 0.58
HMGB1 P09429 1/20 0.58
CA4 P22748 1/20 0.58
CA6 P23280 1/20 0.58
CA7 P43166 1/20 0.58
SMN1; SMN2 Q16637 1/20 0.58
CA9 Q16790 1/20 0.58
NAPRT Q6XQN6 1/20 0.58
CA14 Q9ULX7 1/20 0.58
LMNA P02545 3/20 0.47
NPC1 O15118 1/20 0.47
RAB9A P51151 1/20 0.47
POLB P06746 3/20 0.46
ALOX15 P16050 1/20 0.45
ALOX12 P18054 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
Acetic Acid SCHEMBL2228922 0.85 NPC1 (0.56) ALDH1A1KDM4EHPGDSMN1; SMN2LMNA
SCHEMBL59309 0.84 RAB9A (0.61) ALDH1A1KDM4EHPGDCA12CA2
SCHEMBL29363181 0.84 RAB9A (0.61) ALDH1A1KDM4EHPGDCA12CA2
Phenyl Salicylate SCHEMBL28140255 0.83 HPGD (0.65) ALDH1A1KDM4EHPGDSMN1; SMN2LMNA
Methane SCHEMBL10729260 0.82 RAB9A (0.59) ALDH1A1KDM4EHPGDCA12CA2
SCHEMBL5166388 0.82 ALDH1A1 (0.47) ALDH1A1KDM4EHPGDCA12CA1
Phthalic Acid SCHEMBL1162068 0.78 ALDH1A1 (0.95) ALDH1A1KDM4EHPGDCA12CA1
Salicylic Acid SCHEMBL29629300 0.78 ALDH1A1 (0.95) ALDH1A1KDM4EHPGDCA12CA1
SCHEMBL9189375 0.78 POLB (0.47) ALDH1A1KDM4EHPGDCA12CA1
SCHEMBL17296033 0.77 NPC1 (0.51) ALDH1A1KDM4EHPGDCA12CA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-111194324-A Trans, trans-diketoxime ester isomer and its preparing method and use 北京英力科技发展有限公司 2020-05-22 CN disclosed
WO-2019076145-A1 TRANS, TRANS-DIKETONE OXIME ESTER ISOMER, MANUFACTURING METHOD THEREFOR AND APPLICATION THEREOF 北京英力科技发展有限公司 2019-04-25 WO disclosed
CN-103387765-B Photosensitive composition for solder resist printing ink or photoresist INSIGHT HIGH TECHNOLOGY BEIJING CO LTD 2014-12-24 CN disclosed
CN-103387765-A Photosensitive composition for solder resist printing ink or photoresist BEIJING INSIGHT HIGH TECHNOLOGY CO LTD 2013-11-13 CN disclosed