SCHEMBL3480072

SCHEMBL3480072

Cc1c(-c2ccc(S(=O)(=O)NCP(=O)(Oc3ccc(C#N)c(F)c3)Oc3ccc(C#N)c(F)c3)s2)ccc(OCCCNC(=O)c2ccc(O)c(O)c2)c1OCCCNC(=O)c1ccc(O)c(O)c1

nearest known ligand 0.33

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
EGLN1 Q9GZT9 7/20 0.33
BCL2 P10415 3/20 0.33
BCL2L1 Q07817 3/20 0.33
MCL1 Q07820 3/20 0.33
PTGDR Q13258 1/20 0.31
PTGDR2 Q9Y5Y4 1/20 0.31
TRPV4 Q9HBA0 1/20 0.30

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
SCHEMBL3480070 0.95 EGLN1 (0.33) EGLN1BCL2BCL2L1MCL1PTGDR
SCHEMBL3480485 0.88 BCL2 (0.33) EGLN1BCL2BCL2L1MCL1PTGDR
SCHEMBL3931183 0.87 EGLN1 (0.33) EGLN1
SCHEMBL3480114 0.86 PTGDR (0.34) EGLN1PTGDRPTGDR2
SCHEMBL13021136 0.85 EGLN1 (0.32) EGLN1
SCHEMBL3919835 0.83 MCL1 (0.36) BCL2BCL2L1MCL1
SCHEMBL3480483 0.83 BCL2 (0.33) EGLN1BCL2BCL2L1MCL1TRPV4
SCHEMBL3480318 0.81 XDH (0.33) EGLN1TRPV4
SCHEMBL4138497 0.79 MCL1 (0.36) BCL2BCL2L1MCL1
SCHEMBL12979512 0.77 XDH (0.33) EGLN1TRPV4

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-20100317625-A1 NOVEL SULFONAMIDOMETHYLPHOSPHONATE INHIBITORS OF BETA-LACTAMASE 92229129 QUEBEC INC. (CA) 2010-12-16 US claimed
US-20100317625-A1 NOVEL SULFONAMIDOMETHYLPHOSPHONATE INHIBITORS OF BETA-LACTAMASE 92229129 QUEBEC INC. (CA) 2010-12-16 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 (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-20100317625-A1 NOVEL SULFONAMIDOMETHYLPHOSPHONATE INHIBITORS OF BETA-LACTAMASE MGAM, BPGM, PPME1 EGLN1 3579/4885BCL2 4620/4885BCL2L1 3762/4885

“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.