SCHEMBL21992689

SCHEMBL21992689

CCOC(=O)CC(C)Oc1ccc(OCc2ccc(Cl)cc2)cc1

nearest known ligand 0.54

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
FFAR1 O14842 2/20 0.54
L3MBTL1 Q9Y468 2/20 0.53
LMNA P02545 1/20 0.53
MAOB P27338 6/20 0.52
MAOA P21397 3/20 0.52
NR4A2 P43354 1/20 0.50
NPC1 O15118 2/20 0.45
RAB9A P51151 2/20 0.45
EPHX2 P34913 1/20 0.45
APP P05067 1/20 0.44
RXRA P19793 1/20 0.44
RXRB P28702 1/20 0.44
ABCG2 Q9UNQ0 1/20 0.44

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
SCHEMBL21991974 0.90 FFAR1 (0.47) FFAR1L3MBTL1LMNAMAOBMAOA
SCHEMBL23605729 0.90 LMNA (0.55) FFAR1L3MBTL1LMNAMAOBNPC1
SCHEMBL23605727 0.90 LMNA (0.55) FFAR1L3MBTL1LMNAMAOBNPC1
SCHEMBL21991867 0.89 PPARA (0.48) EPHX2
SCHEMBL21992011 0.88 FFAR1 (0.52) FFAR1L3MBTL1LMNAMAOBMAOA
SCHEMBL7400030 0.87 LMNA (0.70) L3MBTL1LMNAMAOBNR4A2
SCHEMBL21991327 0.87 MAOB (0.55) FFAR1MAOBMAOANR4A2NPC1
SCHEMBL21991570 0.86 MAOB (0.53) FFAR1MAOBMAOANR4A2NPC1
SCHEMBL21992690 0.86 NR4A2 (0.49) FFAR1L3MBTL1LMNAMAOBMAOA
SCHEMBL21991955 0.85 PPARA (0.44) EPHX2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220409566-A1 CCL5 Inhibitors LAPKO INC, dba AFECTA PHARMACEUTICALS 2022-12-29 US disclosed
US-20220142961-A1 CCL5 Inhibitors LAPKO INC, dba AFECTA PHARMACEUTICALS 2022-05-12 US disclosed
US-11318111-B2 CCL5 inhibitors LAPKO INC (US) 2022-05-03 US disclosed
US-20210196665-A1 CCL5 Inhibitors AFECTA PHARMACEUTICALS, INC. (US) 2021-07-01 US disclosed
US-10940132-B2 CCL5 inhibitors AFECTA PHARMACEUTICALS, INC. (US) 2021-03-09 US disclosed
US-20200138766-A1 CCL5 INHIBITORS LAPKO INC. DBA AFECTA PHARMACEUTICALS 2020-05-07 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 (6 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-20220142961-A1 CCL5 Inhibitors CCL5, CCL11, CCR5 FFAR1 147/4885L3MBTL1 1170/4885LMNA 4533/4885
US-20200138766-A1 CCL5 INHIBITORS CCL5, CCL11, CCR5 FFAR1 147/4885L3MBTL1 1170/4885LMNA 4533/4885
US-20210196665-A1 CCL5 Inhibitors CCL5, CCL11, CCR5 FFAR1 147/4885L3MBTL1 1170/4885LMNA 4533/4885
US-10940132-B2 CCL5 inhibitors CCL5, CCL11, CCR5 FFAR1 147/4885L3MBTL1 1170/4885LMNA 4533/4885
US-11318111-B2 CCL5 inhibitors CCL5, CCL11, CCR5 FFAR1 147/4885L3MBTL1 1170/4885LMNA 4533/4885
US-20220409566-A1 CCL5 Inhibitors CCL5, CCL11, CCR5 FFAR1 147/4885L3MBTL1 1170/4885LMNA 4533/4885

“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.