SCHEMBL7207978

SCHEMBL7207978

NC(=O)N1CCC(S(=O)(=O)c2ccc(Oc3cccc(F)c3)cc2)C(O)(C(=O)O)C1

nearest known ligand 0.45

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
PARP10 Q53GL7 10/20 0.45
PARP14 Q460N5 7/20 0.45
MMP2 P08253 3/20 0.43
MMP3 P08254 3/20 0.43
MMP9 P14780 3/20 0.43
MMP14 P50281 3/20 0.43
MMP1 P03956 5/20 0.43
MMP13 P45452 5/20 0.43
KCNH2 Q12809 1/20 0.41
SCN3A Q9NY46 1/20 0.41
MMP12 P39900 1/20 0.38
PARP1 P09874 1/20 0.37
BTK Q06187 2/20 0.37
HTT P42858 1/20 0.36

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
SCHEMBL7199692 0.90 PARP10 (0.41) PARP10PARP14MMP2MMP3MMP9
SCHEMBL7207163 0.90 MMP1 (0.45) PARP10PARP14MMP2MMP3MMP9
SCHEMBL7199646 0.89 MMP1 (0.43) PARP10PARP14MMP2MMP3MMP9
SCHEMBL7205634 0.89 MMP13 (0.55) PARP10PARP14MMP2MMP3MMP9
SCHEMBL7204271 0.89 MMP1 (0.45) PARP10PARP14MMP2MMP3MMP9
SCHEMBL7201593 0.86 MAOB (0.49) PARP10MMP2MMP9MMP14MMP1
SCHEMBL7202567 0.86 MMP13 (0.40) MMP2MMP3MMP9MMP1MMP13
SCHEMBL7204562 0.84 MMP13 (0.51) MMP2MMP3MMP9MMP14MMP1
SCHEMBL7203058 0.84 MMP9 (0.47) MMP2MMP3MMP9MMP14MMP1
SCHEMBL7204544 0.84 MMP1 (0.41) MMP2MMP3MMP9MMP14MMP1

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-6608104-B2 Antiarthritic agents; anticancer agents PFIZER INC 2003-08-19 US disclosed
US-20020019534-A1 Gem substituted hydroxamic acids PFIZER INC. 2002-02-14 US disclosed
EP-1138680-A1 Gem substituted sulfonyl hydroxamic acids as MMP inhibitors Pfizer Products Inc. (US) 2001-10-04 EP 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-20020019534-A1 Gem substituted hydroxamic acids MMP14, TOP2A, ADAMTS1 PARP10 1359/4885PARP14 1638/4885MMP2 13/4885

“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.