SCHEMBL3483623

SCHEMBL3483623

N#Cc1ccc(C(NS(=O)(=O)c2cc3c(Cl)c(OCCN)c(OCCN)c(Cl)c3s2)P(=O)(O)O)cc1F

nearest known ligand 0.33

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
TRPV4 Q9HBA0 8/20 0.33
S1PR3 Q99500 12/20 0.33
S1PR1 P21453 7/20 0.32
S1PR2 O95136 1/20 0.32
S1PR4 O95977 1/20 0.32

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
Trifluoroacetic Acid SCHEMBL3480292 0.95 TRPV4 (0.32) TRPV4S1PR3S1PR1S1PR2S1PR4
SCHEMBL3483736 0.91 TRPV4 (0.33) TRPV4
SCHEMBL3484174 0.90 TRPV4 (0.31) TRPV4
SCHEMBL3483534 0.89 TRPV4 (0.33) TRPV4
SCHEMBL3483856 0.88 TRPV4 (0.32) TRPV4S1PR3
Trifluoroacetic Acid SCHEMBL3480227 0.88 TRPV4 (0.31) TRPV4
Trifluoroacetic Acid SCHEMBL3483876 0.86 TRPV4 (0.31) TRPV4
SCHEMBL3484328 0.85
SCHEMBL3484015 0.85 S1PR3 (0.33) TRPV4S1PR3S1PR1S1PR2S1PR4
Trifluoroacetic Acid SCHEMBL3480875 0.84 TRPV4 (0.32) TRPV4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2049200-B1 NOVEL INHIBITORS OF BETA-LACTAMASE METHYLGENE INC (CA) 2015-04-29 EP claimed
US-8440643-B2 Inhibitors of beta-lactamase METHYLGENE INC. (CA) 2013-05-14 US claimed
US-20100279983-A1 NOVEL INHIBITORS OF BETA-LACTAMASE METHYLGENE INC. 2010-11-04 US claimed

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-20100279983-A1 NOVEL INHIBITORS OF BETA-LACTAMASE MGAM, MGAM2, PGLS TRPV4 4788/4885S1PR3 4709/4885S1PR1 4547/4885

“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.