SCHEMBL306320

SCHEMBL306320

[CH2]c1ccc(C(=O)N2CCC(O)CC2)cc1

nearest known ligand 0.60

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
GRM5 P41594 1/20 0.60
GRM3 Q14832 1/20 0.55
L3MBTL3 Q96JM7 10/20 0.53
L3MBTL1 Q9Y468 7/20 0.53
MBTD1 Q05BQ5 4/20 0.53
TP53BP1 Q12888 1/20 0.53
L3MBTL4 Q8NA19 1/20 0.53
HSP90AA1 P07900 1/20 0.52
HSP90AB1 P08238 1/20 0.52
NAMPT P43490 1/20 0.52
ALDH1A1 P00352 1/20 0.50
HPGD P15428 1/20 0.50
MAPT P10636 1/20 0.49
HSD11B1 P28845 1/20 0.49
MGLL Q99685 1/20 0.49
MEN1 O00255 1/20 0.49
KMT2A Q03164 1/20 0.49
ACHE P22303 1/20 0.49

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
SCHEMBL8161941 0.82 MGLL (0.61) GRM5GRM3L3MBTL3L3MBTL1MBTD1
SCHEMBL3001297 0.82 GRM5 (0.60) GRM5GRM3L3MBTL3L3MBTL1MBTD1
SCHEMBL30967272 0.82 HSD11B1 (0.71) GRM5L3MBTL1ALDH1A1HSD11B1MGLL
SCHEMBL11007666 0.82 MGLL (0.71) GRM5ALDH1A1HPGDMAPTHSD11B1
SCHEMBL5880849 0.82 HPGD (0.68) GRM5GRM3L3MBTL3L3MBTL1MBTD1
SCHEMBL12074789 0.82 KMT2A (0.71) GRM5GRM3L3MBTL3L3MBTL1MBTD1
SCHEMBL3001302 0.82 MGLL (0.61) GRM5GRM3L3MBTL3L3MBTL1MBTD1
SCHEMBL4003986 0.81 GRM5 (0.73) GRM5L3MBTL3L3MBTL1NAMPTALDH1A1
SCHEMBL95807 0.81 L3MBTL3 (0.68) L3MBTL3L3MBTL1MBTD1TP53BP1L3MBTL4
SCHEMBL2538732 0.81 HPGD (0.76) L3MBTL3L3MBTL1MBTD1TP53BP1L3MBTL4

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-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
CN-102964239-B metal-beta-lactamase inhibitor MEIJI SEIKA PHARMA CO., LTD. (JP) 2016-01-20 CN disclosed
CN-101267815-B metallo-beta-lactamase inhibitors MEIJI SEIKA PHARMA CO LTD 2013-11-06 CN disclosed
CN-102964239-A Metallo-beta-lactamase inhibitor MEIJI SEIKA KAISHA 2013-03-13 CN 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
CN-101267815-A metallo-beta-lactamase inhibitors MEIJI SEIKA KAISHA (JP) 2008-09-17 CN 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 GRM5 1865/4885GRM3 3672/4885L3MBTL3 3019/4885
US-20120071457-A1 METALLO-BETA-LACTAMASE INHIBITORS ME1, MGAM, GAA GRM5 1865/4885GRM3 3672/4885L3MBTL3 3019/4885
US-20160151322-A1 METALLO-B-LACTAMASE INHIBITORS ME1, MGAM, MANBA GRM5 2031/4885GRM3 3776/4885L3MBTL3 2562/4885

“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.