SCHEMBL21991968

SCHEMBL21991968

COC(=O)C(C)(C)CCOc1ccc(F)cc1

nearest known ligand 0.50

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.47
LMNA P02545 1/20 0.47
FAAH O00519 2/20 0.46
KDM4E B2RXH2 1/20 0.46
LTA4H P09960 2/20 0.44
MAPT P10636 1/20 0.44
GAA P10253 1/20 0.43
SSTR4 P31391 1/20 0.42
PPARA Q07869 2/20 0.42
FDPS P14324 1/20 0.42
DRD2 P14416 1/20 0.42
DRD4 P21917 1/20 0.42
DRD3 P35462 1/20 0.42
MEN1 O00255 1/20 0.42
KMT2A Q03164 1/20 0.42

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
SCHEMBL21992707 0.87 PPARA (0.54) SMN1; SMN2LMNAKDM4EMAPTPPARA
SCHEMBL11707662 0.86 PPARA (0.52) LMNAMAPTGAAPPARADRD2
SCHEMBL21991575 0.85 CYP1A2 (0.45) SMN1; SMN2LMNAFAAHKDM4EMAPT
SCHEMBL21991339 0.85 PPARA (0.55) LMNAMAPTPPARAMEN1KMT2A
SCHEMBL21991954 0.84 ALDH1A1 (0.50) SMN1; SMN2LMNAKDM4EMAPTPPARA
SCHEMBL21991577 0.84 PPARA (0.53) SMN1; SMN2KDM4EMAPTSSTR4PPARA
SCHEMBL21991531 0.84 SSTR4 (0.53) SMN1; SMN2LMNAFAAHMAPTGAA
SCHEMBL21991976 0.84 PPARA (0.59) SMN1; SMN2LMNAKDM4EPPARA
SCHEMBL21991337 0.84 SMN1; SMN2 (0.43) SMN1; SMN2LMNAFAAHKDM4ELTA4H
SCHEMBL21992730 0.81 PPARA (0.52) LMNALTA4HPPARAMEN1KMT2A

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 SMN1; SMN2 3122/4885LMNA 4533/4885FAAH 1704/4885
US-20200138766-A1 CCL5 INHIBITORS CCL5, CCL11, CCR5 SMN1; SMN2 3122/4885LMNA 4533/4885FAAH 1704/4885
US-20210196665-A1 CCL5 Inhibitors CCL5, CCL11, CCR5 SMN1; SMN2 3122/4885LMNA 4533/4885FAAH 1704/4885
US-10940132-B2 CCL5 inhibitors CCL5, CCL11, CCR5 SMN1; SMN2 3122/4885LMNA 4533/4885FAAH 1704/4885
US-11318111-B2 CCL5 inhibitors CCL5, CCL11, CCR5 SMN1; SMN2 3122/4885LMNA 4533/4885FAAH 1704/4885
US-20220409566-A1 CCL5 Inhibitors CCL5, CCL11, CCR5 SMN1; SMN2 3122/4885LMNA 4533/4885FAAH 1704/4885

“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.