SCHEMBL5895665

SCHEMBL5895665

COC(=O)C1(CCO[Si](C)(C)C(C)(C)C)CCN(C(=O)O)CC1

nearest known ligand 0.35

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
PKM P14618 1/20 0.34
CYP4F2 P78329 2/20 0.34
CYP4A11 Q02928 2/20 0.34
ALDH1A1 P00352 2/20 0.32
KDM4E B2RXH2 1/20 0.32
MEN1 O00255 5/20 0.31
KMT2A Q03164 5/20 0.31
MAPK1 P28482 1/20 0.31
LMNA P02545 1/20 0.31
RAB9A P51151 1/20 0.31
L3MBTL1 Q9Y468 1/20 0.31
MAPT P10636 1/20 0.31
ATM Q13315 1/20 0.31

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
SCHEMBL5895396 0.87 CYP4F2 (0.33) CYP4F2CYP4A11
SCHEMBL5895249 0.86 PKM (0.47) PKMCYP4F2CYP4A11
SCHEMBL23246690 0.82 PKM (0.43) PKMCYP4F2CYP4A11
SCHEMBL16112159 0.80 CYP4F2 (0.36) CYP4F2CYP4A11
SCHEMBL15581870 0.80 PKM (0.48) PKMCYP4F2CYP4A11
SCHEMBL5896923 0.79
SCHEMBL5896048 0.79 NPC1 (0.34) ALDH1A1KDM4EMEN1KMT2AL3MBTL1
SCHEMBL5895485 0.77 MEN1 (0.37) ALDH1A1KDM4EMEN1KMT2ALMNA
SCHEMBL5895410 0.77
SCHEMBL4978257 0.77

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-7091211-B2 Cyclopentyl modulators of chemokine receptor activity MERCK & CO., INC. (US) 2006-08-15 US disclosed
US-20050070609-A1 Cyclopentyl modulators of chemokine receptor activity MERCK SHARP & DOHME CORP. 2005-03-31 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-20050070609-A1 Cyclopentyl modulators of chemokine receptor activity CCR5, CXCR1, ACKR3 PKM 2841/4885CYP4F2 2372/4885CYP4A11 923/4885

“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.