SCHEMBL304166

SCHEMBL304166

CCOC(=O)C(=C(Cc1ccc(C(=O)N2CCNCC2)cc1)C(=O)O)C(C)C

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 1/20 0.43
HPGD P15428 3/20 0.41
KMT2A Q03164 4/20 0.41
MEN1 O00255 3/20 0.40
ALDH1A1 P00352 2/20 0.40
GAA P10253 1/20 0.40
MAPK1 P28482 1/20 0.38
STAT3 P40763 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
CYP2C19 P33261 1/20 0.38
CCNC P24863 1/20 0.38
CDK8 P49336 1/20 0.38
GABRD O14764 1/20 0.37
GABRA1 P14867 1/20 0.37
GABRB1 P18505 1/20 0.37
GABRA5 P31644 1/20 0.37
GABRA3 P34903 1/20 0.37
GABRA2 P47869 1/20 0.37
GABRB2 P47870 1/20 0.37
GABRA4 P48169 1/20 0.37

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
Hydrochloric Acid SCHEMBL306262 0.99 HPGD (0.43) SIGMAR1HPGDKMT2AMEN1ALDH1A1
SCHEMBL10193639 0.88 SIGMAR1 (0.50) SIGMAR1HPGDKMT2AMEN1ALDH1A1
SCHEMBL304170 0.87 SIGMAR1 (0.49) SIGMAR1HPGDKMT2AMEN1ALDH1A1
SCHEMBL304172 0.87 SIGMAR1 (0.49) SIGMAR1HPGDKMT2AMEN1ALDH1A1
SCHEMBL304165 0.83 HPGD (0.44) SIGMAR1HPGDKMT2AMEN1ALDH1A1
SCHEMBL304167 0.83 HPGD (0.44) SIGMAR1HPGDKMT2AMEN1ALDH1A1
Hydrochloric Acid SCHEMBL306261 0.82 HPGD (0.46) SIGMAR1HPGDKMT2AMEN1ALDH1A1
Hydrochloric Acid SCHEMBL306263 0.82 HPGD (0.46) SIGMAR1HPGDKMT2AMEN1ALDH1A1
SCHEMBL304171 0.77 HPGD (0.45) SIGMAR1HPGDKMT2AMEN1ALDH1A1
SCHEMBL800073 0.76 HPGD (0.44) SIGMAR1HPGDKMT2AMEN1ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20160151322-A1 METALLO-B-LACTAMASE INHIBITORS MEIJI SEIKA KAISHA (JP) 2016-06-02 US disclosed
US-9260375-B2 Metallo-β-lactamase inhibitors MEIJI SEIKA KAISHA, LTD. (JP) 2016-02-16 US disclosed
US-20120071457-A1 METALLO-BETA-LACTAMASE INHIBITORS CHIKAUCHI KEN (JP) 2012-03-22 US disclosed
US-8093294-B2 Bacterial infections; effective for recovering the activities of beta-lactam antibiotics; 2-ethyl-3-methylmaleic acid dimethyl ester; maleic acid derivatives and/or dihydrofuranyl derivatives MEIJI SEIKA KAISHA, LTD. (JP) 2012-01-10 US disclosed
EP-1941873-A1 METALLO-BETA-LACTAMASE INHIBITOR MEIJI SEIKA KAISHA LTD. (JP) 2008-07-09 EP disclosed
US-20080090825-A1 Metallo-beta-lactamase inhibitors MEIJI SEIKA KAISHA, LTD. (JP) 2008-04-17 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 (3 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-20080090825-A1 Metallo-beta-lactamase inhibitors ME1, MGAM, GAA SIGMAR1 2991/4885HPGD 775/4885KMT2A 1979/4885
US-20120071457-A1 METALLO-BETA-LACTAMASE INHIBITORS ME1, MGAM, GAA SIGMAR1 2991/4885HPGD 775/4885KMT2A 1979/4885
US-20160151322-A1 METALLO-B-LACTAMASE INHIBITORS ME1, MGAM, MANBA SIGMAR1 3225/4885HPGD 905/4885KMT2A 1961/4885

“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.