SCHEMBL3868587

SCHEMBL3868587

CC(C(N)=O)N(O)S(=O)(=O)c1ccc(Oc2ccccc2)cc1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.55
HTT P42858 2/20 0.51
MMP2 P08253 7/20 0.50
MMP9 P14780 7/20 0.50
MMP1 P03956 6/20 0.50
MMP13 P45452 6/20 0.50
MMP3 P08254 4/20 0.50
MMP14 P50281 4/20 0.50
MMP8 P22894 3/20 0.50
MMP16 P51512 2/20 0.48
ADAM17 P78536 1/20 0.48
TARS1 P26639 1/20 0.48
SMN1; SMN2 Q16637 1/20 0.48
SOS1 Q07889 1/20 0.47
MMP12 P39900 1/20 0.47
PGR P06401 2/20 0.47
FFAR1 O14842 1/20 0.46
BCL2L1 Q07817 1/20 0.46
MCL1 Q07820 1/20 0.46
ADAMTS4 O75173 1/20 0.45

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
SCHEMBL7350929 0.83 LMNA (0.51) LMNAHTTMMP2MMP9MMP1
SCHEMBL7345647 0.79 LMNA (0.47) LMNAHTTMMP2MMP9MMP1
SCHEMBL8189066 0.77 SOS1 (0.53) LMNAHTTMMP2MMP9MMP1
SCHEMBL1800017 0.76 MMP2 (0.44) LMNAHTTMMP2MMP9MMP1
SCHEMBL7348180 0.75 MMP13 (0.44) LMNAHTTMMP2MMP9MMP1
SCHEMBL4371638 0.74 PTGES (0.48) LMNAHTTMMP2MMP9MMP1
SCHEMBL4371642 0.74 PTGES (0.48) LMNAHTTMMP2MMP9MMP1
SCHEMBL1798546 0.73 MMP9 (0.67) HTTMMP2MMP9MMP1MMP13
SCHEMBL1798547 0.73 MMP9 (0.67) HTTMMP2MMP9MMP1MMP13
SCHEMBL6757287 0.73 MMP1 (0.46) LMNAHTTMMP2MMP9MMP1

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-20090143386-A1 Human adam-10 inhibitors EXELIXIS, INC. 2009-06-04 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-20090143386-A1 Human adam-10 inhibitors ADAM10, ADAM12, CASP10 LMNA 3464/4885HTT 3299/4885MMP2 203/4885

“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.