Ethyl Anthranilate

Ethyl Anthranilate

SCHEMBL28379679

CCOC(=O)c1ccccc1N.CS(=O)(=O)O

nearest known ligand 0.84

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABL1ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB2AGTR1BCL2BCL2A1BCL2L1BCL2L10BCL2L2BCRBRAFCHRM1CHRNA10CHRNA9DRD1DRD2DRD3DRD4DRD5EGFRF2FLT1FLT4GCKGHSRGNRHRGRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BHTR1AHTR1BHTR1DHTR2AHTR2CHTR3AIDH2KDRKITMAOBMCL1MTTPPP4HBPDGFRBPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PIKFYVEROCK1ROCK2SLC18A2SLC6A2SLC6A3SLC6A4TACR1TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8gyrAgyrBparCparEpol

The experimentally established mechanism targets of Ethyl Anthranilate. 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
▸ HSD17B10 Q99714 10/20 0.84
▸ ALDH1A1 P00352 9/20 0.84
▸ TSHR P16473 6/20 0.62
▸ CFTR P13569 1/20 0.59
▸ KDM4E B2RXH2 6/20 0.57
▸ POLB P06746 1/20 0.57
▸ CDC25B P30305 2/20 0.57
▸ KMT2A Q03164 2/20 0.54
▸ HPGD P15428 4/20 0.53
▸ NPC1 O15118 3/20 0.53
▸ SMN1; SMN2 Q16637 3/20 0.53
▸ RAB9A P51151 2/20 0.53
▸ MAPK1 P28482 2/20 0.53
▸ TP53 P04637 2/20 0.53
▸ TDP1 Q9NUW8 2/20 0.53
▸ L3MBTL1 Q9Y468 2/20 0.53
▸ GLA P06280 1/20 0.53
▸ CYP3A4 P08684 1/20 0.53
▸ HIF1A Q16665 1/20 0.53
▸ MEN1 O00255 1/20 0.51

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
Ethyl Anthranilate SCHEMBL34474 0.92 ALDH1A1 (1.00) HSD17B10ALDH1A1TSHRCFTRKDM4E
Ethyl Anthranilate SCHEMBL30055126 0.92 ALDH1A1 (1.00) HSD17B10ALDH1A1TSHRCFTRKDM4E
Ethyl Anthranilate SCHEMBL28004813 0.90 ALDH1A1 (0.90) HSD17B10ALDH1A1TSHRCFTRKDM4E
Ethyl Anthranilate SCHEMBL7560547 0.90 ALDH1A1 (0.96) HSD17B10ALDH1A1TSHRCFTRKDM4E
Ethyl Anthranilate SCHEMBL1396081 0.90 ALDH1A1 (0.96) HSD17B10ALDH1A1TSHRCFTRKDM4E
Ethyl Anthranilate SCHEMBL27460908 0.89 ALDH1A1 (0.87) HSD17B10ALDH1A1TSHRCFTRKDM4E
Ethyl Anthranilate SCHEMBL28249371 0.84 ALDH1A1 (0.84) HSD17B10ALDH1A1TSHRCFTRKDM4E
Diethyl Phthalate SCHEMBL27896497 0.83 TSHR (0.84) HSD17B10ALDH1A1TSHRKDM4ECDC25B
SCHEMBL7141172 0.80 HSD17B10 (0.62) HSD17B10ALDH1A1TSHRKDM4EPOLB
Ethyl Anthranilate SCHEMBL27460906 0.80 ALDH1A1 (0.77) HSD17B10ALDH1A1TSHRCFTRKDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119492821-A Method for rapidly determining multiple anesthetics and metabolites thereof in aquatic products based on QTRAP mass spectrum 绍兴市食品药品检验研究院 2025-02-21 — — CN disclosed
CN-116143667-A Production process of m-aminobenzoic acid ethyl ester mesylate 徐州彰梁生化科技有限公司 2023-05-23 — — CN disclosed
CN-110840916-A Application of composition of donkey-hide gelatin and new donkey-hide gelatin in preparation of antioxidant drugs 山东福牌阿胶股份有限公司 2020-02-28 — — CN disclosed
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