SCHEMBL18966568

SCHEMBL18966568

O=C(CC(F)(F)F)N[C@H]1Cc2cccc(C(=O)OCOC(=O)c3cccnc3)c2OB1O

nearest known ligand 0.42

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ KMT2A Q03164 3/20 0.38
▸ MEN1 O00255 2/20 0.38
▸ POLB P06746 1/20 0.38
▸ ALDH1A1 P00352 2/20 0.34
▸ KDM4E B2RXH2 1/20 0.34
▸ USP2 O75604 1/20 0.34
▸ BLM P54132 1/20 0.34
▸ TDP1 Q9NUW8 2/20 0.33
▸ GAA P10253 1/20 0.33
▸ MAPK1 P28482 1/20 0.33
▸ LMNA P02545 1/20 0.33
▸ MAPT P10636 1/20 0.33
▸ EPHX2 P34913 1/20 0.33
▸ TP53 P04637 1/20 0.33
▸ L3MBTL1 Q9Y468 1/20 0.33

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
SCHEMBL18966657 0.94 MEN1 (0.37) KMT2AMEN1POLBALDH1A1KDM4E
SCHEMBL18966857 0.93 KMT2A (0.38) KMT2AMEN1POLBALDH1A1KDM4E
SCHEMBL18966626 0.91 KMT2A (0.36) KMT2AMEN1POLBALDH1A1KDM4E
SCHEMBL18966541 0.90 MEN1 (0.33) KMT2AMEN1MAPK1LMNA
SCHEMBL18966769 0.90 MEN1 (0.37) KMT2AMEN1POLBALDH1A1KDM4E
SCHEMBL18966904 0.90 ROCK2 (0.33) KMT2AMEN1POLBALDH1A1USP2
SCHEMBL18966505 0.89 KMT2A (0.40) KMT2AMEN1POLBALDH1A1KDM4E
SCHEMBL18966637 0.87 L3MBTL1 (0.36) KMT2AMEN1POLBALDH1A1KDM4E
SCHEMBL18966563 0.87 DRD2 (0.30) —
SCHEMBL18966898 0.85 PRKCB (0.30) —

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10464952-B2 Beta-lactamase inhibitors VenatoRx Pharmaceuticals, Inc. (US) 2019-11-05 — — US disclosed
WO-2017100537-A1 BETA-LACTAMASE INHIBITORS VenatoRx Pharmaceuticals, Inc. (US) 2017-06-15 — — 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 (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-10464952-B2 Beta-lactamase inhibitors MGAM, GAA, LCT KMT2A 915/4885MEN1 4336/4885POLB 404/4885

“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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