SCHEMBL13588558

SCHEMBL13588558

CNC(=O)C[C@@H](C(C)C)C(C)(C)C

nearest known ligand 0.36

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MMP1 P03956 11/20 0.36
MMP3 P08254 11/20 0.36
MMP2 P08253 8/20 0.36
MMP9 P14780 5/20 0.36
MMP8 P22894 1/20 0.36
MMP13 P45452 1/20 0.36
MMP14 P50281 1/20 0.36
ADAM17 P78536 1/20 0.36
LMNA P02545 2/20 0.33
MCL1 Q07820 1/20 0.33
ATM Q13315 1/20 0.33
PIK3CD O00329 1/20 0.32
MAPT P10636 1/20 0.32
MMP7 P09237 4/20 0.30

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
SCHEMBL16139218 0.80 MAPT (0.42) LMNAPIK3CDMAPT
SCHEMBL14667924 0.79 MMP1 (0.37) MMP1MMP3MMP2MMP9MMP8
SCHEMBL22001875 0.74
SCHEMBL19010447 0.74 TSHR (0.40) MMP1MMP3MMP2MMP9MMP8
SCHEMBL14261374 0.74 MAOA (0.35) MMP1
SCHEMBL13588560 0.74 HPGD (0.43) LMNA
SCHEMBL23874553 0.73 LMNA (0.37) MMP1MMP3MMP2MMP9MMP8
SCHEMBL13588557 0.73 SLC22A6 (0.39) LMNAMAPT
SCHEMBL20440341 0.73 LMNA (0.37) MMP1MMP3MMP2MMP9MMP8
SCHEMBL17524636 0.73 LMNA (0.37) MMP1MMP3MMP2MMP9MMP8

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-20090298811-A1 BENZIMIDAZOLONE DERIVATIVES PFIZER INC 2009-12-03 US disclosed
WO-2008032164-A2 BENZIMIDAZOLONE DERIVATIVES PFIZER PRODUCTS INC. (US) 2008-03-20 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-20090298811-A1 BENZIMIDAZOLONE DERIVATIVES TRPV1, CNR1, CNR2 MMP1 2042/4885MMP3 3393/4885MMP2 4257/4885

“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.