SCHEMBL2461235

SCHEMBL2461235

CC(C)(C)[Si](C)(C)OCCN1CCCC(NC(=O)O)C1=O

nearest known ligand 0.40

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MMP1 P03956 11/20 0.40
MMP3 P08254 11/20 0.40
F2 P00734 2/20 0.38
F10 P00742 1/20 0.38
PRSS1 P07477 1/20 0.38
SRC P12931 3/20 0.35
DUT P33316 1/20 0.34
ACE P12821 2/20 0.33
MME P08473 1/20 0.33

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
SCHEMBL2462863 0.93 DUT (0.38) MMP1MMP3F2F10PRSS1
SCHEMBL4093293 0.88 F2 (0.51) MMP1MMP3F2F10PRSS1
SCHEMBL4093297 0.88 F2 (0.51) MMP1MMP3F2F10PRSS1
SCHEMBL2458573 0.84 F2 (0.48) MMP1MMP3F2F10PRSS1
SCHEMBL2458572 0.84 F2 (0.48) MMP1MMP3F2F10PRSS1
SCHEMBL318215 0.81 MMP1 (0.53) MMP1MMP3SRCACEMME
SCHEMBL4089318 0.81 F2 (0.43) MMP1MMP3F2F10PRSS1
SCHEMBL4089316 0.81 F2 (0.43) MMP1MMP3F2F10PRSS1
SCHEMBL2463051 0.81 F2 (0.43) MMP1MMP3F2F10PRSS1
SCHEMBL318740 0.74 INMT (0.42) MMP1MMP3F10SRCACE

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8026233-B2 P38 inhibitors and methods of use thereof ARRAY BIOPHARMA INC. (US) 2011-09-27 US disclosed
US-20090149443-A1 P38 INHIBITORS AND METHODS OF USE THEREOF ARRAY BIOPHARMA, INC. 2009-06-11 US disclosed
EP-2029581-A1 P38 INHIBITORS AND METHODS OF USE THEREOF Array Biopharma, Inc. (US) 2009-03-04 EP disclosed
WO-2007126871-A1 P38 INHIBITORS AND METHODS OF USE THEREOF ARRAY BIOPHARMA INC. (US) 2007-11-08 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-20090149443-A1 P38 INHIBITORS AND METHODS OF USE THEREOF MAPK1, MAPK4, BRIX1 MMP1 2463/4885MMP3 3813/4885F2 4577/4885

“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.