Salicylic Acid

Salicylic Acid

SCHEMBL5693247

CC(N)=O.O=C(O)c1ccccc1O

nearest known ligand 0.78

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 0.78
HPGD P15428 7/20 0.78
KDM4E B2RXH2 7/20 0.78
CA1 P00915 4/20 0.78
CA9 Q16790 4/20 0.78
CA12 O43570 3/20 0.78
CA2 P00918 3/20 0.78
CA4 P22748 3/20 0.78
CA7 P43166 3/20 0.78
HMGB1 P09429 2/20 0.78
NAPRT Q6XQN6 2/20 0.78
SMN1; SMN2 Q16637 2/20 0.78
CA6 P23280 1/20 0.78
CA14 Q9ULX7 1/20 0.78
HSD17B10 Q99714 5/20 0.61
TSHR P16473 3/20 0.61
MAPT P10636 1/20 0.61
G6PD P11413 1/20 0.55
CASP7 P55210 1/20 0.55
CASP6 P55212 1/20 0.55

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 SCHEMBL4827260 0.91 ALDH1A1 (0.86) ALDH1A1HPGDKDM4ECA1CA9
Salicylic Acid SCHEMBL19209758 0.91 ALDH1A1 (0.86) ALDH1A1HPGDKDM4ECA1CA9
Salicylic Acid SCHEMBL1810677 0.91 ALDH1A1 (0.86) ALDH1A1HPGDKDM4ECA1CA9
Salicylic Acid SCHEMBL1193531 0.91 ALDH1A1 (0.86) ALDH1A1HPGDKDM4ECA1CA9
Salicylic Acid SCHEMBL5874635 0.91 ALDH1A1 (0.86) ALDH1A1HPGDKDM4ECA1CA9
Salicylic Acid SCHEMBL20396250 0.89 ALDH1A1 (0.82) ALDH1A1HPGDKDM4ECA1CA9
Salicylic Acid SCHEMBL28173244 0.89 ALDH1A1 (0.82) ALDH1A1HPGDKDM4ECA1CA9
Salicylic Acid SCHEMBL28189123 0.89 ALDH1A1 (0.82) ALDH1A1HPGDKDM4ECA1CA9
Salicylic Acid SCHEMBL29555395 0.89 ALDH1A1 (0.90) ALDH1A1HPGDKDM4ECA1CA9
Salicylic Acid SCHEMBL8029424 0.89 ALDH1A1 (0.90) ALDH1A1HPGDKDM4ECA1CA9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250146074-A1 DETERMINING WHETHER AN IBD PATIENT WILL RESPOND TO 5-ASA THERAPY THE BRIGHAM AND WOMEN'S HOSPITAL, INC. 2025-05-08 US disclosed
CN-110198677-B Embedded balloon with translating embedded filaments 巴德股份有限公司 2023-01-03 CN disclosed
EP-1409705-B1 A PROCESS FOR THE PRODUCTION OF AN INHIBITOR OF HUMAN PLATELET AGGREGATION AND SOYBEAN LIPOXYGENASE COUNCIL SCIENT IND RES (IN) 2006-05-24 EP disclosed
EP-1409705-A1 A PROCESS FOR THE PRODUCTION OF AN INHIBITOR OF HUMAN PLATELET AGGREGATION AND SOYBEAN LIPOXYGENASE Council of Scientific and Industrial Research;an Indian Reg. body incorporated under Reg. of Societies Act (Act XXI of 1860) (IN) 2004-04-21 EP disclosed
WO-2002074970-A1 A PROCESS FOR THE PRODUCTION OF AN INHIBITOR OF HUMAN PLATELET AGGREGATION AND SOYBEAN LIPOXYGENASE COUNCIL OF SCIENTIFIC AND INDUSTRIAL RESEARCH (IN) 2002-09-26 WO disclosed