SCHEMBL17347389

SCHEMBL17347389

CC(=O)C(=O)N[C@H]1Cc2cccc(C(=O)O)c2OB1O

nearest known ligand 0.68

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ PARP1 P09874 3/20 0.36
▸ MTNR1A P48039 2/20 0.31
▸ MTNR1B P49286 2/20 0.31
▸ CAT P04040 1/20 0.31
▸ LMNA P02545 1/20 0.31
▸ MAPT P10636 1/20 0.31

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
SCHEMBL23129914 1.00 PARP1 (0.36) PARP1MTNR1AMTNR1BCATLMNA
SCHEMBL17337357 0.91 PARP1 (0.37) PARP1MTNR1AMTNR1BCATLMNA
SCHEMBL17337290 0.91 PARP1 (0.37) PARP1MTNR1AMTNR1BCATLMNA
SCHEMBL15861664 0.89 PARP1 (0.36) PARP1MTNR1AMTNR1BCATLMNA
SCHEMBL15861663 0.89 PARP1 (0.36) PARP1MTNR1AMTNR1BCATLMNA
SCHEMBL18827396 0.88 PARP1 (0.36) PARP1CATLMNAMAPT
SCHEMBL18683713 0.88 PARP1 (0.36) PARP1CATLMNAMAPT
SCHEMBL12944898 0.88 PARP1 (0.34) PARP1MTNR1AMTNR1BLMNA
SCHEMBL15861851 0.88 PARP1 (0.39) PARP1CAT
SCHEMBL15861854 0.88 PARP1 (0.39) PARP1CAT

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-11008346-B2 Beta-lactamase inhibitors VenatoRx Pharmaceuticals, Inc. (US) 2021-05-18 — — US disclosed
EP-3154989-B1 BETA-LACTAMASE INHIBITORS VENATORX PHARMACEUTICALS INC (US) 2021-03-24 — — EP disclosed
US-20200361962-A1 BETA-LACTAMASE INHIBITORS NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2020-11-19 — — US disclosed
US-9926336-B2 Beta-lactamase inhibitors VENATORX PHARMACEUTICALS (US) 2018-03-27 — — US disclosed
US-20170342092-A1 BETA-LACTAMASE INHIBITORS NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2017-11-30 — — US disclosed
US-9783555-B2 Beta-lactamase inhibitors VenatoRx Pharmaceuticals, Inc. (US) 2017-10-10 — — US disclosed
US-20170226135-A1 BETA-LACTAMASE INHIBITORS NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2017-08-10 — — US disclosed
US-9637504-B2 Beta-lactamase inhibitors VenatoRx Pharmaceuticals, Inc. (US) 2017-05-02 — — US disclosed
US-20160264598-A1 BETA-LACTAMASE INHIBITORS NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2016-09-15 — — US disclosed
WO-2015191907-A1 BETA-LACTAMASE INHIBITORS VenatoRx Pharmaceuticals, Inc. (US) 2015-12-17 — — WO 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 (5 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-11008346-B2 Beta-lactamase inhibitors MGAM, GAA, LCT PARP1 589/4885MTNR1A 3641/4885MTNR1B 3337/4885
US-20170342092-A1 BETA-LACTAMASE INHIBITORS MGAM, GAA, LCT PARP1 589/4885MTNR1A 3641/4885MTNR1B 3337/4885
US-20200361962-A1 BETA-LACTAMASE INHIBITORS MGAM, GAA, LCT PARP1 589/4885MTNR1A 3641/4885MTNR1B 3337/4885
US-20170226135-A1 BETA-LACTAMASE INHIBITORS MGAM, GAA, LCT PARP1 589/4885MTNR1A 3641/4885MTNR1B 3337/4885
US-20160264598-A1 BETA-LACTAMASE INHIBITORS MGAM, GAA, LCT PARP1 589/4885MTNR1A 3641/4885MTNR1B 3337/4885

“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.

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