SCHEMBL21991268

SCHEMBL21991268

COc1cc(OC(C)C(C)C(=O)O)ccc1F

nearest known ligand 0.44

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
APP P05067 1/20 0.44
CYP2C19 P33261 1/20 0.44
FFAR1 O14842 2/20 0.41
KMT2A Q03164 2/20 0.41
LMNA P02545 1/20 0.41
MAPK1 P28482 1/20 0.41
HTT P42858 1/20 0.41
RAB9A P51151 1/20 0.41
TAS2R14 Q9NYV8 1/20 0.40
GAA P10253 2/20 0.39
POLB P06746 1/20 0.39
MEN1 O00255 1/20 0.39
MAPT P10636 1/20 0.39
NPC1 O15118 1/20 0.39
LDHA P00338 1/20 0.38

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
SCHEMBL21992574 0.87 MEN1 (0.41) KMT2AHTTGAAPOLBMEN1
SCHEMBL23605755 0.84 TDP1 (0.54) APPCYP2C19KMT2ALMNAMAPK1
SCHEMBL21991810 0.84 TDP1 (0.42) CYP2C19FFAR1KMT2ARAB9AGAA
SCHEMBL21991269 0.83 TAS2R14 (0.38) TAS2R14
SCHEMBL21991347 0.81 FFAR1 (0.39) FFAR1TAS2R14
SCHEMBL23605986 0.80 FFAR1 (0.43) FFAR1LMNAMAPK1HTTRAB9A
SCHEMBL21992550 0.80 TAS1R3 (0.55) CYP2C19KMT2AGAALDHA
SCHEMBL24305884 0.79 CA12 (0.42) KMT2AGAAMEN1MAPT
SCHEMBL21992654 0.78 HSD17B10 (0.41) FFAR1LMNAMAPK1HTTRAB9A
SCHEMBL21991931 0.77 BACE1 (0.40) KMT2AGAAMEN1MAPT

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 APP 1782/4885CYP2C19 1041/4885FFAR1 147/4885
US-20200138766-A1 CCL5 INHIBITORS CCL5, CCL11, CCR5 APP 1782/4885CYP2C19 1041/4885FFAR1 147/4885
US-20210196665-A1 CCL5 Inhibitors CCL5, CCL11, CCR5 APP 1782/4885CYP2C19 1041/4885FFAR1 147/4885
US-10940132-B2 CCL5 inhibitors CCL5, CCL11, CCR5 APP 1782/4885CYP2C19 1041/4885FFAR1 147/4885
US-11318111-B2 CCL5 inhibitors CCL5, CCL11, CCR5 APP 1782/4885CYP2C19 1041/4885FFAR1 147/4885
US-20220409566-A1 CCL5 Inhibitors CCL5, CCL11, CCR5 APP 1782/4885CYP2C19 1041/4885FFAR1 147/4885

“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.