Salicylic Acid

Salicylic Acid

SCHEMBL1831848

NCCCC(N)CCCO.O=C(O)c1ccccc1O

nearest known ligand 0.51

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 6/20 0.51
▸ KDM4E B2RXH2 4/20 0.51
▸ HPGD P15428 4/20 0.51
▸ HMGB1 P09429 2/20 0.51
▸ CA12 O43570 1/20 0.51
▸ CA1 P00915 1/20 0.51
▸ CA2 P00918 1/20 0.51
▸ CA4 P22748 1/20 0.51
▸ CA6 P23280 1/20 0.51
▸ CA7 P43166 1/20 0.51
▸ SMN1; SMN2 Q16637 1/20 0.51
▸ CA9 Q16790 1/20 0.51
▸ NAPRT Q6XQN6 1/20 0.51
▸ CA14 Q9ULX7 1/20 0.51
▸ G6PD P11413 1/20 0.39
▸ CASP7 P55210 1/20 0.39
▸ CASP6 P55212 1/20 0.39
▸ HSD17B10 Q99714 2/20 0.39
▸ MAPT P10636 2/20 0.39
▸ TSHR P16473 1/20 0.39

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
Phthalic Acid SCHEMBL1832573 0.91 ALDH1A1 (0.45) ALDH1A1KDM4EHMGB1MAPTHTT
SCHEMBL1834618 0.86 POLB (0.40) ALDH1A1HTTALOX12HTR2AHRH1
SCHEMBL1836288 0.84 ALDH1A1 (0.53) ALDH1A1HPGDTSHRHTTHTR2A
SCHEMBL1836410 0.84 HMGB1 (0.39) ALDH1A1KDM4EHMGB1G6PDCASP7
Benzoic Acid SCHEMBL1833791 0.82 DAO (0.45) KDM4EHPGDSMN1; SMN2NAPRTMAPT
Salicylic Acid SCHEMBL1835791 0.81 KDM4E (0.72) ALDH1A1KDM4EHPGDHMGB1CA12
Salicylic Acid SCHEMBL5195824 0.81 KDM4E (0.72) ALDH1A1KDM4EHPGDHMGB1CA12
Salicylic Acid SCHEMBL7085411 0.81 KDM4E (0.72) ALDH1A1KDM4EHPGDHMGB1CA12
Salicylic Acid SCHEMBL4464042 0.81 KDM4E (0.72) ALDH1A1KDM4EHPGDHMGB1CA12
Salicylic Acid SCHEMBL11053279 0.81 ALDH1A1 (0.72) ALDH1A1KDM4EHPGDHMGB1CA12

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9328220-B2 Liquids INNOVIA FILMS LIMITED (GB) 2016-05-03 — — US disclosed
US-8992798-B2 Liquids INNOVIA FILMS LIMITED (GB) 2015-03-31 — — US disclosed
US-8784686-B2 Liquids INNOVIA FILMS LIMITED (GB) 2014-07-22 — — US disclosed
US-20140187684-A1 LIQUIDS INNOVIA FILMS LIMITED (GB) 2014-07-03 — — US disclosed
US-20110257433-A1 LIQUIDS THE UNIVERSITY OF YORK (GB) 2011-10-20 — — US disclosed
EP-2322497-A1 Ionic liquids comprising nitrogen containing cations Innovia Films Limited (GB) 2011-05-18 — — EP disclosed
US-20080221361-A1 Ionic Liquids BIONIQS LIMITED (GB) 2008-09-11 — — US disclosed
US-20070185330-A1 Liquids THE UNIVERSITY OF YORK (GB) 2007-08-09 — — US disclosed
EP-1805131-A2 IONIC LIQUIDS COMPRISING NITROGEN CONTAINING CATIONS THE UNIVERSITY OF YORK (GB) 2007-07-11 — — EP disclosed
WO-2005097731-A2 IONIC LIQUIDS COMPRISING NITROGEN CONTAINING CATIONS THE UNIVERSITY OF YORK (GB) 2005-10-20 — — WO disclosed
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