SCHEMBL5512609

SCHEMBL5512609

Cc1ccc(-c2ccc([C@H](O[C@@H](CC(C)C)C(=O)O)c3ccccc3)cc2)cn1

nearest known ligand 0.41

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
P2RX7 Q99572 3/20 0.41
EP300 Q09472 4/20 0.38
PTGS2 P35354 3/20 0.38
DGAT1 O75907 1/20 0.37
CTSS P25774 1/20 0.36
CTSK P43235 1/20 0.36
ACACB O00763 2/20 0.35
ACACA Q13085 2/20 0.35
PTGES O14684 1/20 0.35
PPARG P37231 1/20 0.35
PPARA Q07869 1/20 0.35
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
TDP1 Q9NUW8 1/20 0.35
HAT1 O14929 1/20 0.35
ATM Q13315 1/20 0.35

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
SCHEMBL5512613 1.00 P2RX7 (0.41) P2RX7EP300PTGS2DGAT1CTSS
SCHEMBL5526282 0.86 CTSL (0.46) PTGS2CTSSCTSK
SCHEMBL5526290 0.86 CTSL (0.46) PTGS2CTSSCTSK
SCHEMBL5514772 0.85 CTSK (0.53) CTSSCTSK
SCHEMBL5514763 0.85 CTSK (0.53) CTSSCTSK
SCHEMBL5517074 0.83 ROCK1 (0.46) PTGS2CTSSCTSK
SCHEMBL5517080 0.83 ROCK1 (0.46) PTGS2CTSSCTSK
SCHEMBL5514798 0.82 AKR1C3 (0.51)
SCHEMBL5514804 0.82 AKR1C3 (0.51)
SCHEMBL6170700 0.82 LMNA (0.43)

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-7279478-B2 Cathepsin cysteine protease inhibitors MERCK FROSST CANADA & CO. (CA) 2007-10-09 US disclosed
US-20060122268-A1 Cathepsin cysteine protease inhibitors MERCK CANADA INC. (CA) 2006-06-08 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-20060122268-A1 Cathepsin cysteine protease inhibitors CTSB, CTSS, CTSK P2RX7 4509/4885EP300 2675/4885PTGS2 1860/4885

“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.