SCHEMBL7803686

SCHEMBL7803686

COc1ccc(S(=O)(=O)N2CC[C@@H](NC(C)=O)C[C@@H]2C(=O)NO)cc1

nearest known ligand 0.70

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
MMP1 P03956 19/20 0.70
ADAM17 P78536 1/20 0.70
MMP3 P08254 18/20 0.66
MMP13 P45452 17/20 0.66
MMP7 P09237 16/20 0.66
MMP2 P08253 7/20 0.66
MMP9 P14780 8/20 0.64
MMP8 P22894 1/20 0.64

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
SCHEMBL7802317 0.97 MMP1 (0.67) MMP1ADAM17MMP3MMP13MMP7
SCHEMBL7805720 0.89 CA12 (0.57) MMP1ADAM17MMP3MMP13MMP7
SCHEMBL7795572 0.89 MMP1 (0.61) MMP1ADAM17MMP3MMP13MMP7
SCHEMBL7802263 0.86 MMP1 (0.58) MMP1ADAM17MMP3MMP13MMP7
SCHEMBL7804336 0.86 CA12 (0.62) MMP1ADAM17MMP3MMP13MMP7
SCHEMBL6394072 0.84 MMP1 (0.76) MMP1ADAM17MMP3MMP13MMP7
SCHEMBL7805690 0.82 MMP2 (0.63) MMP1ADAM17MMP3MMP13MMP7
SCHEMBL7349862 0.82 MMP1 (0.91) MMP1ADAM17MMP3MMP13MMP7
SCHEMBL7763139 0.81 MMP1 (0.98) MMP1ADAM17MMP3MMP13MMP7
SCHEMBL7805592 0.81 MMP1 (0.50) MMP1ADAM17MMP3MMP13MMP7

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-20010056184-A1 Pipecolinic acid derivatives, method of manufacturing the same and therapeutic agents containing these compounds KOTOBUKI PHARMACEUTICAL CO., LTD. (JP) 2001-12-27 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-20010056184-A1 Pipecolinic acid derivatives, method of manufacturing the same and therapeutic agents containing these compounds NCEH1, NOP10, HRH1 MMP1 3910/4885ADAM17 4848/4885MMP3 4710/4885

“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.