SCHEMBL5585564

SCHEMBL5585564

COc1ccc(C(=O)C=CC(=O)O)cc1OC

nearest known ligand 0.69

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ABCG2 Q9UNQ0 6/20 0.69
TNFRSF1A P19438 2/20 0.68
MAPT P10636 5/20 0.67
LMNA P02545 3/20 0.67
ABCB1 P08183 2/20 0.63
CA12 O43570 1/20 0.62
CA1 P00915 1/20 0.62
CA2 P00918 1/20 0.62
CA4 P22748 1/20 0.62
CA6 P23280 1/20 0.62
CA7 P43166 1/20 0.62
TPMT P51580 1/20 0.62
CA9 Q16790 1/20 0.62
CA14 Q9ULX7 1/20 0.62
MEN1 O00255 4/20 0.60
KMT2A Q03164 4/20 0.60
ALDH1A1 P00352 3/20 0.60
MAPK1 P28482 2/20 0.60
NPC1 O15118 1/20 0.60
USP2 O75604 1/20 0.60

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
SCHEMBL5585560 1.00 ABCG2 (0.69) ABCG2TNFRSF1AMAPTLMNAABCB1
SCHEMBL5585584 0.88 TNFRSF1A (0.75) ABCG2TNFRSF1AMAPTLMNAABCB1
SCHEMBL5585582 0.88 TNFRSF1A (0.75) ABCG2TNFRSF1AMAPTLMNAABCB1
SCHEMBL10812154 0.88 TSHR (0.68) ABCG2TNFRSF1AMAPTLMNAABCB1
SCHEMBL11122437 0.88 TSHR (0.68) ABCG2TNFRSF1AMAPTLMNAABCB1
SCHEMBL10764854 0.88 PDE4A (0.60) ABCG2TNFRSF1AMAPTLMNAABCB1
SCHEMBL10764858 0.88 PDE4A (0.60) ABCG2TNFRSF1AMAPTLMNAABCB1
SCHEMBL10989842 0.87 HTT (0.65) ABCG2CA12CA1CA2CA4
SCHEMBL9037753 0.87 MAPT (0.54) ABCG2TNFRSF1AMAPTLMNAABCB1
SCHEMBL5585546 0.86 ABCG2 (0.69) ABCG2TNFRSF1AMAPTLMNAABCB1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-108658765-A A kind of 4-(3,4- Dimethoxyphenyls)The preparation method of -4- oxo -2- butenoic acid ethyls 黄石市利福达医药化工有限公司 2018-10-16 CN claimed
US-4483868-A ANTIULCER AGENTS ANTISECRETORY AGENTS ROUSSEL UCLAF (FR) 1984-11-20 US claimed
CN-108658765-B Preparation method of 4- (3, 4-dimethoxyphenyl) -4-oxo-2-ethyl crotonate 黄石市利福达医药化工有限公司 2021-03-16 CN disclosed
CN-108658765-A A kind of 4-(3,4- Dimethoxyphenyls)The preparation method of -4- oxo -2- butenoic acid ethyls 黄石市利福达医药化工有限公司 2018-10-16 CN disclosed
CN-106860441-A Application of the crotonamide derivative of 4 oxo 2 in bacteriostatic agent is prepared 中国医学科学院医药生物技术研究所 2017-06-20 CN disclosed
US-7161022-B2 Process for producing 4-phenyl-4-oxo-2-butenoic ester derivative FUJIFILM FINECHEMICALS CO., LTD. (JP) 2007-01-09 US disclosed
US-20050176994-A1 Process for producing 4-phenyl-4-oxo-2-butenoic ester derivative SANKIO CHEMICAL CO., LTD. (JP) 2005-08-11 US disclosed
EP-1505054-A1 PROCESS FOR PRODUCING 4-PHENYL-4-OXO-2-BUTENOIC ESTER DERIVATIVE Sankio Chemical Co., Ltd. (JP) 2005-02-09 EP disclosed
EP-0902011-B1 GAMMA-OXO-HOMOPHENYLALANINE DERIVATIVES AND PROCESS FOR PRODUCING HOMOPHENYLALANINE DERIVATIVES BY REDUCING THE SAME KANEKA CORP (JP) 2003-05-21 EP disclosed
US-5981794-A REACTING A BETA-BENZOYLACRYLIC ACID DERIVATIVE WITH A 1-ARYLETHYLAMINE DERIVATIVE KANEKA CORPORATION (JP) 1999-11-09 US disclosed
EP-0902011-A1 $g(g)-OXO-HOMOPHENYLALANINE DERIVATIVES AND PROCESS FOR PRODUCING HOMOPHENYLALANINE DERIVATIVES BY REDUCING THE SAME Kaneka Corporation (JP) 1999-03-17 EP disclosed
EP-0138349-B1 3-BENZOYL-2-MERCAPTOPROPIONIC ACID DERIVATIES TAISHO PHARMACEUTICAL CO. LTD (JP) 1986-11-12 EP disclosed
US-4594197-A 3-benzoyl-2-mercaptopropionic acid derivatives TAISHO PHARMACEUTICAL CO., LTD. (JP) 1986-06-10 US disclosed
EP-0138349-A1 3-Benzoyl-2-mercaptopropionic acid derivaties TAISHO PHARMACEUTICAL CO. LTD (JP) 1985-04-24 EP disclosed
US-4483868-A ANTIULCER AGENTS ANTISECRETORY AGENTS ROUSSEL UCLAF (FR) 1984-11-20 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20050176994-A1 Process for producing 4-phenyl-4-oxo-2-butenoic ester derivative HPD, PAH, CYP4A11 ABCG2 2485/4885TNFRSF1A 4317/4885MAPT 2392/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.