SCHEMBL9988366

SCHEMBL9988366

CN(c1ccc(Cl)cc1)c1ccc(C(=O)c2ccc(Sc3ccc(F)c(F)c3)c(C(=O)O)c2)cc1

nearest known ligand 0.50

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
LTC4S Q16873 17/20 0.50
POLB P06746 1/20 0.42
BCL2L1 Q07817 1/20 0.42
RHEB Q15382 1/20 0.41
IGFBP3 P17936 1/20 0.41

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
SCHEMBL239256 0.89 LTC4S (0.65) LTC4S
SCHEMBL9988295 0.86 LTC4S (0.48) LTC4SPOLBBCL2L1
SCHEMBL231095 0.83 LTC4S (0.42) LTC4SRHEB
SCHEMBL232867 0.76 MAPT (0.42) LTC4SPOLB
SCHEMBL12040183 0.75 LTC4S (0.51) LTC4S
SCHEMBL2755493 0.74 LTC4S (0.67) LTC4S
SCHEMBL9988053 0.74 LTC4S (0.55) LTC4S
SCHEMBL1724154 0.72 LTC4S (0.49) LTC4SPOLB
SCHEMBL239257 0.71 P4HTM (0.47) LTC4SIGFBP3
SCHEMBL12040223 0.70 LTC4S (0.54) LTC4SPOLBBCL2L1

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
US-20110319431-A1 Bis Aromatic Compounds for Use as LTC4 Synthase Inhibitors BIOLIPOX AB (SW) 2011-12-29 US disclosed
US-20110319431-A1 Bis Aromatic Compounds for Use as LTC4 Synthase Inhibitors BIOLIPOX AB (SW) 2011-12-29 US disclosed
US-20110319431-A1 Bis Aromatic Compounds for Use as LTC4 Synthase Inhibitors BIOLIPOX AB (SW) 2011-12-29 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-20110319431-A1 Bis Aromatic Compounds for Use as LTC4 Synthase Inhibitors LTC4S, LTB4R2, LTB4R LTC4S 1/4885POLB 1804/4885BCL2L1 3396/4885

“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.