SCHEMBL6808653

SCHEMBL6808653

CS(=O)(=O)c1ccc(Oc2ccc(Cl)cn2)cc1.Clc1ccc(Cl)nc1

nearest known ligand 0.53

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
PTGS2 P35354 7/20 0.53
PTGS1 P23219 5/20 0.53
LIPE Q05469 1/20 0.45
CYP11B1 P15538 1/20 0.42
CYP11B2 P19099 1/20 0.42
NFE2L2 Q16236 1/20 0.41
GPR119 Q8TDV5 1/20 0.40
P2RX3 P56373 2/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
MEN1 O00255 1/20 0.39
KMT2A Q03164 1/20 0.39
DAGLA Q9Y4D2 1/20 0.39
MAPT P10636 1/20 0.38
HRH3 Q9Y5N1 1/20 0.38

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
SCHEMBL940743 0.94 PTGS2 (0.57) PTGS2PTGS1LIPECYP11B1CYP11B2
SCHEMBL10833553 0.85 PTGS2 (0.51) PTGS2PTGS1LIPECYP11B1CYP11B2
SCHEMBL20325535 0.82 LIPE (0.48) PTGS2PTGS1LIPENFE2L2MEN1
SCHEMBL7994583 0.78 PTGS2 (0.56) PTGS2PTGS1GPR119SMN1; SMN2MEN1
SCHEMBL29504605 0.77 KDM4E (0.59) PTGS2PTGS1MEN1KMT2A
SCHEMBL1477426 0.77 PTGS2 (0.57) PTGS2PTGS1
SCHEMBL19435036 0.77 KDM4E (0.59) PTGS2PTGS1MEN1KMT2A
SCHEMBL7363201 0.75 PTGS2 (0.56) PTGS2PTGS1CYP11B1CYP11B2SMN1; SMN2
SCHEMBL10833967 0.74 DAGLA (0.44) PTGS2PTGS1LIPEP2RX3DAGLA
SCHEMBL12386850 0.74 KDM4E (0.58) LIPEP2RX3SMN1; SMN2MEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040127528-A1 Metalloproteinase inhibitors ASTRAZENECA AB (SE) 2004-07-01 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-20040127528-A1 Metalloproteinase inhibitors MMP9, MMP10, MMP3 PTGS2 128/4885PTGS1 137/4885LIPE 1752/4885

“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.