Salicylic Acid

Salicylic Acid

SCHEMBL1193531

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

nearest known ligand 0.86

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 9/20 0.86
KDM4E B2RXH2 8/20 0.86
HPGD P15428 7/20 0.86
CA1 P00915 2/20 0.86
CA9 Q16790 2/20 0.86
SMN1; SMN2 Q16637 2/20 0.86
CA12 O43570 1/20 0.86
CA2 P00918 1/20 0.86
HMGB1 P09429 1/20 0.86
CA4 P22748 1/20 0.86
CA6 P23280 1/20 0.86
CA7 P43166 1/20 0.86
NAPRT Q6XQN6 1/20 0.86
CA14 Q9ULX7 1/20 0.86
HSD17B10 Q99714 5/20 0.67
MAPT P10636 3/20 0.67
TSHR P16473 2/20 0.67
CASP7 P55210 2/20 0.59
G6PD P11413 1/20 0.59
CASP6 P55212 1/20 0.59

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 SCHEMBL1810677 0.95 ALDH1A1 (0.86) ALDH1A1KDM4EHPGDCA1CA9
Salicylic Acid SCHEMBL28189123 0.93 ALDH1A1 (0.82) ALDH1A1KDM4EHPGDCA1CA9
Salicylic Acid SCHEMBL29110644 0.93 ALDH1A1 (0.90) ALDH1A1KDM4EHPGDCA1CA9
Salicylic Acid SCHEMBL27499117 0.93 ALDH1A1 (0.90) ALDH1A1KDM4EHPGDCA1CA9
Salicylic Acid SCHEMBL29606432 0.93 ALDH1A1 (1.00) ALDH1A1KDM4EHPGDCA1CA9
Salicylic Acid SCHEMBL29362663 0.93 ALDH1A1 (1.00) ALDH1A1KDM4EHPGDCA1CA9
Salicylic Acid SCHEMBL17156443 0.93 ALDH1A1 (1.00) ALDH1A1KDM4EHPGDCA1CA9
Salicylic Acid SCHEMBL29360246 0.93 ALDH1A1 (1.00) ALDH1A1KDM4EHPGDCA1CA9
Salicylic Acid SCHEMBL8433746 0.93 ALDH1A1 (1.00) ALDH1A1KDM4EHPGDCA1CA9
Salicylic Acid SCHEMBL1967 0.93 ALDH1A1 (1.00) ALDH1A1KDM4EHPGDCA1CA9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110186381-A1 SOUND ABSORBING MATERIAL, MULTILAYER SOUND ABSORBING MATERIAL, MOLDED PRODUCT OF MULTILAYER SOUND ABSORBING MATERIAL, SOUND ABSORBING INTERIOR MATERIAL, AND SOUND ABSORBING FLOOR COVERING MATERIAL NAGOYA OILCHEMICAL CO., LTD (JP) 2011-08-04 US disclosed
EP-2333766-A1 SOUND ABSORBING MATERIAL, MULTILAYER SOUND ABSORBING MATERIAL, MOLDED PRODUCT OF MULTILAYER SOUND ABSORBING MATERIAL, SOUND ABSORBING INTERIOR MATERIAL, AND SOUND ABSORBING FLOOR COVERING MATERIAL Nagoya Oil Chemical Co., Ltd. (JP) 2011-06-15 EP disclosed
US-20110108359-A1 IMPACT AND SOUND ABSORBING MATERIAL AND SOUND ABSORBING STRUCTURE TOYOTA JIDOSHA KABUSHIKI KAISHA (JP) 2011-05-12 US disclosed
EP-2302620-A1 IMPACT AND SOUND ABSORBING MATERIAL AND SOUND ABSORBING STRUCTURE Toyota Jidosha Kabushiki Kaisha (JP) 2011-03-30 EP disclosed
US-20110027534-A1 MOLD RELEASE SHEET AND MOLDED ARTICLES NAGOYA OILCHEMICAL CO., LTD. (JP) 2011-02-03 US disclosed
EP-0984031-B1 MOLDING MATERIAL, INNER MATERIAL USING THE SAME, AND METHOD FOR PRODUCING THE SAME NAGOYA OILCHEMICAL (JP) 2005-12-28 EP disclosed
EP-0984031-A1 MOLDING MATERIAL, INNER MATERIAL USING THE SAME, AND METHOD FOR PRODUCING THE SAME Nagoya Oilchemical Co., Ltd. (JP) 2000-03-08 EP disclosed