SCHEMBL6397014

SCHEMBL6397014

O=C(O)N1CCC(S(=O)(=O)N2CCC(Oc3ccc(OC(F)(F)F)cc3)CC2)CC1

nearest known ligand 0.53

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MMP13 P45452 3/20 0.53
MMP2 P08253 2/20 0.53
FPR2 P25090 2/20 0.50
PROKR1 Q8TCW9 2/20 0.50
MMP12 P39900 1/20 0.48
MMP14 P50281 1/20 0.48
EPHX2 P34913 10/20 0.47
FAAH O00519 2/20 0.47
NAMPT P43490 1/20 0.45
LIPE Q05469 2/20 0.43

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
SCHEMBL6097817 0.89 EPHX2 (0.56) MMP13MMP2FPR2PROKR1EPHX2
SCHEMBL6401146 0.86 GPR119 (0.59) MMP13MMP2FPR2PROKR1MMP12
SCHEMBL6397355 0.84 MMP13 (0.50) MMP13MMP2FPR2PROKR1MMP12
Hydrochloric Acid SCHEMBL6395011 0.81 FPR2 (0.54) MMP13MMP2FPR2PROKR1MMP12
SCHEMBL1807395 0.79 MMP2 (0.49) MMP2EPHX2LIPE
SCHEMBL6692336 0.79 MMP13 (0.51) MMP13MMP2FPR2PROKR1MMP12
SCHEMBL6094119 0.79 MMP13 (0.57) MMP13MMP2FPR2PROKR1MMP12
SCHEMBL6097984 0.79 MMP13 (0.55) MMP13MMP2FPR2PROKR1MMP12
SCHEMBL6397071 0.78 FPR2 (0.52) MMP13MMP2FPR2PROKR1MMP12
SCHEMBL2089684 0.77 EPHX2 (0.60) MMP13MMP2FPR2PROKR1MMP12

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-20050043533-A1 Process for making alpha-substituted hydroxamic acids PHARMACIA CORPORATION 2005-02-24 US disclosed
WO-2004091549-A2 PROCESS FOR MAKING ALPHA-SUBSTITUTED HYDROXAMIC ACIDS PHARMACIA CORPORATION (US) 2004-10-28 WO 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-20050043533-A1 Process for making alpha-substituted hydroxamic acids HAAO, RIMKLA, ASPH MMP13 104/4885MMP2 1180/4885FPR2 1959/4885

“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.