SCHEMBL21991271

SCHEMBL21991271

CCOC(=O)CCOc1ccc(C(=O)c2ccc(Cl)cc2)cc1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HPGD P15428 1/20 0.51
NPC1 O15118 1/20 0.49
MAOB P27338 1/20 0.49
TDP1 Q9NUW8 2/20 0.48
KMT2A Q03164 2/20 0.48
L3MBTL1 Q9Y468 3/20 0.48
KDM4E B2RXH2 1/20 0.48
NR4A1 P22736 1/20 0.48
HSD17B10 Q99714 1/20 0.48
CYP1A2 P05177 1/20 0.48
CYP3A4 P08684 1/20 0.48
CYP2C19 P33261 1/20 0.48
MAPT P10636 2/20 0.47
LMNA P02545 2/20 0.47
MAPK1 P28482 2/20 0.47
BLM P54132 1/20 0.47
PMP22 Q01453 1/20 0.47
NPSR1 Q6W5P4 1/20 0.47
SMN1; SMN2 Q16637 1/20 0.46
ABCB11 O95342 1/20 0.46

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
SCHEMBL21991489 0.93 CYP1A2 (0.54) TDP1KMT2AL3MBTL1KDM4ENR4A1
SCHEMBL21991515 0.88 TDP1 (0.50) TDP1KMT2AL3MBTL1KDM4ENR4A1
SCHEMBL21991277 0.85 L3MBTL1 (0.56) NPC1MAOBTDP1KMT2AL3MBTL1
SCHEMBL21991775 0.85 GAA (0.57) HPGDMAOBL3MBTL1KDM4ECYP1A2
SCHEMBL21991800 0.85 HPGD (0.58) HPGDNPC1MAOBKMT2AL3MBTL1
SCHEMBL4435101 0.85 BRD4 (0.54) HPGDKMT2ACYP1A2CYP3A4CYP2C19
SCHEMBL21992641 0.84 MAOB (0.57) NPC1MAOBTDP1KMT2AL3MBTL1
SCHEMBL24806585 0.83 CNR1 (0.47) TDP1KMT2AL3MBTL1KDM4ENR4A1
SCHEMBL3526335 0.82 HTT (0.63) L3MBTL1HSD17B10MAPK1
SCHEMBL21991265 0.82 LMNA (0.54) HPGDNPC1MAOBTDP1KMT2A

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 HPGD 765/4885NPC1 233/4885MAOB 3946/4885
US-20200138766-A1 CCL5 INHIBITORS CCL5, CCL11, CCR5 HPGD 765/4885NPC1 233/4885MAOB 3946/4885
US-20210196665-A1 CCL5 Inhibitors CCL5, CCL11, CCR5 HPGD 765/4885NPC1 233/4885MAOB 3946/4885
US-10940132-B2 CCL5 inhibitors CCL5, CCL11, CCR5 HPGD 765/4885NPC1 233/4885MAOB 3946/4885
US-11318111-B2 CCL5 inhibitors CCL5, CCL11, CCR5 HPGD 765/4885NPC1 233/4885MAOB 3946/4885
US-20220409566-A1 CCL5 Inhibitors CCL5, CCL11, CCR5 HPGD 765/4885NPC1 233/4885MAOB 3946/4885

“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.