SCHEMBL21992607

SCHEMBL21992607

CCOC(=O)C(C)C(C)Oc1cc(C)ccc1C

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTT P42858 2/20 0.46
LMNA P02545 1/20 0.46
TSHR P16473 3/20 0.44
SMN1; SMN2 Q16637 4/20 0.43
USP2 O75604 2/20 0.43
MAPT P10636 1/20 0.43
ALOX15 P16050 1/20 0.43
HSD17B10 Q99714 1/20 0.43
SAE1 Q9UBE0 1/20 0.43
UBA2 Q9UBT2 1/20 0.43
CYP2C9 P11712 3/20 0.42
NLRP3 Q96P20 1/20 0.40
TDP1 Q9NUW8 3/20 0.40
CYP1A2 P05177 2/20 0.40
MEN1 O00255 2/20 0.40
KMT2A Q03164 2/20 0.40
TTR P02766 1/20 0.40
CYP2C8 P10632 1/20 0.40
CHRM1 P11229 1/20 0.40
ADRA1A P35348 1/20 0.40

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
SCHEMBL21992611 0.86 SMN1; SMN2 (0.48) HTTLMNATSHRSMN1; SMN2USP2
SCHEMBL21991273 0.85 HTT (0.42) HTTLMNATSHRSMN1; SMN2USP2
SCHEMBL13359799 0.84 TSHR (0.49) HTTLMNATSHRSMN1; SMN2USP2
SCHEMBL21991511 0.83 TSHR (0.47) HTTLMNATSHRSMN1; SMN2USP2
SCHEMBL21991985 0.81 NLRP3 (0.44) HTTLMNATSHRSMN1; SMN2USP2
SCHEMBL21992000 0.79 TSHR (0.49) HTTLMNATSHRSMN1; SMN2USP2
SCHEMBL21991556 0.78 NLRP3 (0.46) HTTLMNATSHRSMN1; SMN2USP2
SCHEMBL23605974 0.78 KMT2A (0.50) LMNAMAPTMEN1KMT2APPARG
SCHEMBL21991964 0.76 TSHR (0.51) HTTLMNATSHRSMN1; SMN2USP2
SCHEMBL24419053 0.75 TSHR (0.44) HTTLMNATSHRSMN1; SMN2USP2

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 HTT 3640/4885LMNA 4533/4885TSHR 3214/4885
US-20200138766-A1 CCL5 INHIBITORS CCL5, CCL11, CCR5 HTT 3640/4885LMNA 4533/4885TSHR 3214/4885
US-20210196665-A1 CCL5 Inhibitors CCL5, CCL11, CCR5 HTT 3640/4885LMNA 4533/4885TSHR 3214/4885
US-10940132-B2 CCL5 inhibitors CCL5, CCL11, CCR5 HTT 3640/4885LMNA 4533/4885TSHR 3214/4885
US-11318111-B2 CCL5 inhibitors CCL5, CCL11, CCR5 HTT 3640/4885LMNA 4533/4885TSHR 3214/4885
US-20220409566-A1 CCL5 Inhibitors CCL5, CCL11, CCR5 HTT 3640/4885LMNA 4533/4885TSHR 3214/4885

“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.