SCHEMBL2787993

SCHEMBL2787993

O=C(N[C@@H](Cc1cccc(C(=O)O)c1O)B(O)O)c1cnccn1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LONP1 P36776 18/20 0.56
PSMB5 P28074 13/20 0.56
PSMB8 P28062 12/20 0.56
PSMB9 P28065 12/20 0.56
PSMB6 P28072 12/20 0.56
PSMB10 P40306 12/20 0.56
PSMB11 A5LHX3 11/20 0.56
PSMA7 O14818 11/20 0.56
PSMB1 P20618 11/20 0.56
PSMA1 P25786 11/20 0.56
PSMA2 P25787 11/20 0.56
PSMA3 P25788 11/20 0.56
PSMA4 P25789 11/20 0.56
PSMA5 P28066 11/20 0.56
PSMB4 P28070 11/20 0.56
PSMB3 P49720 11/20 0.56
PSMB2 P49721 11/20 0.56
PSMA6 P60900 11/20 0.56
PSMA8 Q8TAA3 11/20 0.56
PSMB7 Q99436 11/20 0.56

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
SCHEMBL13364306 1.00 LONP1 (0.56) LONP1PSMB5PSMB8PSMB9PSMB6
SCHEMBL2790181 0.84 CTRB1 (0.46) PSMB5PSMB8HDAC3CTRB1HDAC1
SCHEMBL2791228 0.82 CTRB1 (0.49) PSMB5PSMB8CTRB1
SCHEMBL13364075 0.82 CTRB1 (0.49) PSMB5PSMB8CTRB1
SCHEMBL2790267 0.81 CTRB1 (0.45) LONP1PSMB5PSMB8PSMB9PSMB6
SCHEMBL13364307 0.81 CTRB1 (0.45) LONP1PSMB5PSMB8PSMB9PSMB6
SCHEMBL13364076 0.81 PSMB5 (0.52) PSMB5
SCHEMBL2790655 0.81 PSMB5 (0.52) PSMB5
SCHEMBL13839315 0.79 CTRB1 (0.60) PSMB5PSMB8F2CTRB1
SCHEMBL2786862 0.79 CTRB1 (0.60) PSMB5PSMB8F2CTRB1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100120715-A1 BETA-LACTAMASE INHIBITORS PROTEZ PHARMACEUTICALS, INC. 2010-05-13 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-20100120715-A1 BETA-LACTAMASE INHIBITORS GANAB, BPGM, BLVRB LONP1 2831/4885PSMB5 1165/4885PSMB8 1092/4885

“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.