SCHEMBL376598

SCHEMBL376598

O=C(N[C@@H]1C[C@@H](CO)N(C(=O)O)C1)OCc1ccccc1

nearest known ligand 0.53

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.53
GAA P10253 1/20 0.53
CTSL P07711 1/20 0.52
CTSB P07858 1/20 0.52
CTSK P43235 1/20 0.52
TSHR P16473 1/20 0.51
TLR4 O00206 1/20 0.48
EPHX1 P07099 1/20 0.48
HSD11B1 P28845 1/20 0.47
DPP4 P27487 5/20 0.46
DPP7 Q9UHL4 5/20 0.46
KCNH2 Q12809 3/20 0.45
CPB1 P15086 2/20 0.44
KDM1A O60341 1/20 0.43
MAOB P27338 1/20 0.43

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
SCHEMBL21802063 1.00 ALDH1A1 (0.53) ALDH1A1GAACTSLCTSBCTSK
SCHEMBL15265196 1.00 ALDH1A1 (0.53) ALDH1A1GAACTSLCTSBCTSK
SCHEMBL29083371 1.00 ALDH1A1 (0.53) ALDH1A1GAACTSLCTSBCTSK
SCHEMBL146868 0.92 ALDH1A1 (0.52) ALDH1A1GAACTSLCTSBCTSK
SCHEMBL18342378 0.86 ABCB1 (0.50) ALDH1A1GAACTSLCTSBCTSK
SCHEMBL143840 0.86 ABCB1 (0.50) ALDH1A1GAACTSLCTSBCTSK
SCHEMBL26503908 0.86 ABCB1 (0.50) ALDH1A1GAACTSLCTSBCTSK
SCHEMBL20480178 0.86 ABCB1 (0.50) ALDH1A1GAACTSLCTSBCTSK
SCHEMBL19942968 0.86 ABCB1 (0.50) ALDH1A1GAACTSLCTSBCTSK
SCHEMBL25551199 0.86 ABCB1 (0.50) ALDH1A1GAACTSLCTSBCTSK

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
EP-3313832-B1 3-TETRAZOLYL-BENZENE-1,2-DISULFONAMIDE DERIVATIVES AS METALLO-BETA-LACTAMASE INHIBITORS MERCK SHARP & DOHME (US) 2021-02-24 EP disclosed
US-10221163-B2 Metallo-beta-lactamase inhibitors MERCK SHARP & DOHME CORP. (US) 2019-03-05 US disclosed
US-20180244656-A1 METALLO-BETA-LACTAMASE INHIBITORS MERCK SHARP & DOHME CORP. (US) 2018-08-30 US disclosed
US-8518952-B2 6 substituted 2-heterocyclylamino pyrazine compounds as CHK-1 inhibitors PFIZER INC. (US) 2013-08-27 US disclosed
EP-2328890-B1 6 SUBSTITUTED 2-HETEROCYCLYLAMINO PYRAZINE COMPOUNDS AS CHK-1 INHIBITORS PFIZER (US) 2012-01-25 EP disclosed
US-20110144084-A1 6 SUBSTITUTED 2- HETEROCYCLYLAMINO PYRAZINE COMPOUNDS AS CHK-1 INHIBITORS PFIZER INC (US) 2011-06-16 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-10221163-B2 Metallo-beta-lactamase inhibitors MLX, ZFX, MMP12 ALDH1A1 259/4885GAA 4/4885CTSL 280/4885
US-20180244656-A1 METALLO-BETA-LACTAMASE INHIBITORS MLX, ZFX, MMP12 ALDH1A1 259/4885GAA 4/4885CTSL 280/4885
US-20110144084-A1 6 SUBSTITUTED 2- HETEROCYCLYLAMINO PYRAZINE COMPOUNDS AS CHK-1 INHIBITORS CHKA, CSNK1A1, CHKB ALDH1A1 2651/4885GAA 2499/4885CTSL 1515/4885

“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.