SCHEMBL20001022

SCHEMBL20001022

COCCOc1cc2c(cc1Oc1ccc(C(=O)O)cc1)[C@@](C)(CC(=O)Nc1nccs1)NCC2

nearest known ligand 0.51

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
PCSK9 Q8NBP7 4/20 0.51
MAP1LC3B Q9GZQ8 4/20 0.51
RAB9A P51151 4/20 0.38
NPC1 O15118 3/20 0.38
LMNA P02545 2/20 0.37
ALDH1A1 P00352 2/20 0.37
PKM P14618 1/20 0.37
SMN1; SMN2 Q16637 2/20 0.36
MAPK1 P28482 1/20 0.36
GCK P35557 4/20 0.36
ADRB2 P07550 1/20 0.36
BRD4 O60885 1/20 0.36
KCNH2 Q12809 1/20 0.36
KCNA5 P22460 1/20 0.35

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
SCHEMBL22687427 1.00 PCSK9 (0.51) PCSK9MAP1LC3BRAB9ANPC1LMNA
SCHEMBL22687386 0.91 PCSK9 (0.47) PCSK9MAP1LC3BRAB9ANPC1LMNA
SCHEMBL20001067 0.91 PCSK9 (0.47) PCSK9MAP1LC3BRAB9ANPC1LMNA
SCHEMBL22687410 0.90 PCSK9 (0.49) PCSK9MAP1LC3BRAB9ANPC1LMNA
SCHEMBL20001121 0.90 PCSK9 (0.49) PCSK9MAP1LC3BRAB9ANPC1LMNA
SCHEMBL23240040 0.85 PCSK9 (0.53) PCSK9MAP1LC3BRAB9ANPC1LMNA
SCHEMBL22687414 0.85 PCSK9 (0.47) PCSK9MAP1LC3BRAB9ANPC1LMNA
SCHEMBL20001136 0.85 PCSK9 (0.47) PCSK9MAP1LC3BRAB9ANPC1LMNA
SCHEMBL20001034 0.85 PCSK9 (0.42) PCSK9MAP1LC3BRAB9ANPC1LMNA
SCHEMBL22697379 0.84 PCSK9 (0.49) PCSK9MAP1LC3BRAB9ANPC1LMNA

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
EP-3515891-B1 SUBSTITUTED 1-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE MOLECULES AS PCSK9 ALLOSTERIC BINDERS MERCK SHARP & DOHME LLC (US) 2023-03-08 EP disclosed
US-11008313-B2 Substituted 1-methyl-1,2,3,4-tetrahydroisoquinoline molecules as PCSK9 allosteric binders MERCK SHARP & DOHME CORP. (US) 2021-05-18 US disclosed
US-11008313-B2 Substituted 1-methyl-1,2,3,4-tetrahydroisoquinoline molecules as PCSK9 allosteric binders MERCK SHARP & DOHME CORP. (US) 2021-05-18 US disclosed
US-20200369657-A1 SUBSTITUTED 1-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE MOLECULES AS PCSK9 ALLOSTERIC BINDERS MERCK SHARP & DOHME CORP. (US) 2020-11-26 US disclosed
US-20200369657-A1 SUBSTITUTED 1-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE MOLECULES AS PCSK9 ALLOSTERIC BINDERS MERCK SHARP & DOHME CORP. (US) 2020-11-26 US disclosed
WO-2018057409-A1 SUBSTITUTED 1-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE MOLECULES AS PCSK9 ALLOSTERIC BINDERS MERCK SHARP & DOHME CORP. (US) 2018-03-29 WO 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 (2 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-20200369657-A1 SUBSTITUTED 1-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE MOLECULES AS PCSK9 ALLOSTERIC BINDERS PCSK9, PCSK7, LDLR PCSK9 1/4885MAP1LC3B 2259/4885RAB9A 1480/4885
US-11008313-B2 Substituted 1-methyl-1,2,3,4-tetrahydroisoquinoline molecules as PCSK9 allosteric binders PCSK9, PCSK7, LDLR PCSK9 1/4885MAP1LC3B 2190/4885RAB9A 1434/4885

“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.