SCHEMBL9102898

SCHEMBL9102898

COC1CCN(C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)C)CC1

nearest known ligand 0.53

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 4/20 0.53
MEN1 O00255 2/20 0.53
CTSK P43235 2/20 0.50
CTSL P07711 2/20 0.50
CTSB P07858 1/20 0.50
PREP P48147 1/20 0.48
TSHR P16473 1/20 0.47
ELANE P08246 1/20 0.46
HRH2 P25021 2/20 0.43
HRH1 P35367 2/20 0.43
CTSS P25774 1/20 0.42
CCR1 P32246 3/20 0.41
ALDH1A1 P00352 1/20 0.40
LMNA P02545 1/20 0.40
MAPK1 P28482 1/20 0.39

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
SCHEMBL9102890 1.00 KMT2A (0.53) KMT2AMEN1CTSKCTSLCTSB
SCHEMBL19981901 0.86 KMT2A (0.55) KMT2AMEN1CTSKCTSLCTSB
SCHEMBL2775499 0.86 KMT2A (0.55) KMT2AMEN1CTSKCTSLCTSB
SCHEMBL19981944 0.86 KMT2A (0.55) KMT2AMEN1CTSKCTSLCTSB
SCHEMBL9546846 0.85 KMT2A (0.54) KMT2AMEN1CTSKCTSLCTSB
SCHEMBL9546760 0.84 KMT2A (0.53) KMT2AMEN1CTSKCTSLCTSB
SCHEMBL9546774 0.84 KMT2A (0.53) KMT2AMEN1CTSKCTSLCTSB
SCHEMBL9279883 0.84 TSHR (0.41) KMT2AMEN1CTSKCTSLCTSB
SCHEMBL1706224 0.83 CTSK (0.64) KMT2AMEN1CTSKCTSLCTSB
SCHEMBL1706223 0.83 CTSK (0.64) KMT2AMEN1CTSKCTSLCTSB

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 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11292783-B2 Substituted 1,2,3,4-tetrahydroisoquinolines as kappa opioid antagonists RESEARCH TRIANGLE INSTITUTE (NC) 2022-04-05 US disclosed
EP-3512832-B1 TETRAHYDROISOQUINOLINE KAPPA OPIOID ANTAGONISTS RES TRIANGLE INST (US) 2021-05-19 EP disclosed
US-20190263781-A1 Tetrahydroisoquinoline Kappa Opioid Antagonists RESEARCH TRIANGLE INSTITUTE (US) 2019-08-29 US disclosed
WO-2018053222-A1 TETRAHYDROISOQUINOLINE KAPPA OPIOID ANTAGONISTS RESEARCH TRAINGLE INSTITUTE (US) 2018-03-22 WO disclosed
US-20130143858-A1 COMPOUNDS AND THEIR USE AS IKACH BLOCKERS ASTRAZENECA AB (SE) 2013-06-06 US disclosed
US-8361998-B2 Compounds and their use as IKACh blockers ASTRAZENECA AB 2013-01-29 US disclosed
US-20120142659-A1 COMPOUNDS AND THEIR USE AS IKACH BLOCKERS ASTRAZENECA AB (SE) 2012-06-07 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 (4 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-20130143858-A1 COMPOUNDS AND THEIR USE AS IKACH BLOCKERS KCNH2, KCNJ2, KCNH3 KMT2A 552/4885MEN1 482/4885CTSK 4102/4885
US-11292783-B2 Substituted 1,2,3,4-tetrahydroisoquinolines as kappa opioid antagonists OPRK1, OPRD1, OPRM1 KMT2A 347/4885MEN1 4413/4885CTSK 3093/4885
US-20190263781-A1 Tetrahydroisoquinoline Kappa Opioid Antagonists OPRK1, OPRD1, OPRM1 KMT2A 587/4885MEN1 4576/4885CTSK 3036/4885
US-20120142659-A1 COMPOUNDS AND THEIR USE AS IKACH BLOCKERS KCNH2, KCNJ2, KCNH3 KMT2A 552/4885MEN1 482/4885CTSK 4102/4885

“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.