SCHEMBL7513078

SCHEMBL7513078

CCOC(=O)C(C)(Cc1cccc(-c2ccccc2)c1)S(=O)(=O)c1nccn1CI

nearest known ligand 0.38

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 10/20 0.38
GRIN2B Q13224 2/20 0.37
HDAC1 Q13547 1/20 0.36
MMP8 P22894 1/20 0.36
SMN1; SMN2 Q16637 2/20 0.35
POLB P06746 1/20 0.35
CYP19A1 P11511 1/20 0.35
OPRD1 P41143 2/20 0.34
NPC1 O15118 1/20 0.34
ALDH1A1 P00352 1/20 0.34
MAPT P10636 1/20 0.34
RAB9A P51151 1/20 0.34
OPRM1 P35372 1/20 0.34
OPRK1 P41145 1/20 0.34
BCL2 P10415 1/20 0.34

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
SCHEMBL6932820 0.79 MMP1 (0.41) GPR119MMP8ALDH1A1
SCHEMBL7591902 0.76 FFAR1 (0.41) GRIN2BHDAC1BCL2
SCHEMBL6934201 0.66 MMP13 (0.43)
SCHEMBL6932281 0.66 MMP1 (0.67) MMP8SMN1; SMN2POLBALDH1A1
SCHEMBL6932173 0.65 MMP1 (0.71) MMP8NPC1RAB9A
SCHEMBL6934267 0.64 MMP8 (0.48) GPR119MMP8ALDH1A1
SCHEMBL6932240 0.64 MMP1 (0.69) MMP8SMN1; SMN2ALDH1A1
SCHEMBL6933225 0.64 MMP13 (0.57)
SCHEMBL12985418 0.64
SCHEMBL6657386 0.63 MMP13 (0.53)

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-20020006922-A1 N-hydroxy-2-(alkyl, aryl, or heteroaryl sulfanyl, sulfinyl or sulfonyl)-3-substituted alkyl, aryl or heteroarylamides as matrix metalloproteinase inhibitors AMERICAN CYANAMID COMPANY (US) 2002-01-17 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-20020006922-A1 N-hydroxy-2-(alkyl, aryl, or heteroaryl sulfanyl, sulfinyl or sulfonyl)-3-substituted alkyl, aryl or heteroarylamides as matrix metalloproteinase inhibitors MMP12, ADAM33, MMP2 GPR119 526/4885GRIN2B 2302/4885HDAC1 147/4885

“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.