SCHEMBL1479573

SCHEMBL1479573

CN1CCN(c2nc(-c3ccc(C(=O)N[C@H](C(=O)N4C[C@@H](C5CC5)[C@H]5OCC(=O)[C@H]54)C4CCCCC4)cc3)cs2)CC1

nearest known ligand 0.64

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CTSK P43235 20/20 0.64
CTSS P25774 9/20 0.61
CTSL P07711 7/20 0.61
CTSV O60911 2/20 0.49
CTSB P07858 1/20 0.49

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
SCHEMBL1479714 1.00 CTSK (0.64) CTSKCTSSCTSLCTSVCTSB
SCHEMBL16930866 1.00 CTSK (0.64) CTSKCTSSCTSLCTSVCTSB
SCHEMBL1482400 0.99 CTSK (0.64) CTSKCTSSCTSLCTSVCTSB
SCHEMBL1480003 0.99 CTSK (0.64) CTSKCTSSCTSLCTSVCTSB
SCHEMBL3545774 0.92 CTSK (0.64) CTSKCTSSCTSLCTSVCTSB
SCHEMBL1482439 0.92 CTSK (0.75) CTSKCTSSCTSL
SCHEMBL3543820 0.92 CTSK (0.65) CTSKCTSSCTSLCTSVCTSB
SCHEMBL3543908 0.92 CTSK (0.65) CTSKCTSSCTSLCTSVCTSB
SCHEMBL3546036 0.92 CTSK (0.65) CTSKCTSSCTSLCTSVCTSB
SCHEMBL1480676 0.92 CTSK (0.75) CTSKCTSSCTSL

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2240491-B1 TETRAHYDROFURO(2,3-b)PYRROL-3-ONE DERIVATIVES AS INHIBITORS OF CYSTEINE PROTEINASES AMURA THERAPEUTICS LTD (GB) 2015-07-15 EP claimed
EP-2719700-A1 TETRAHYDROFURO(3,2-B)PYRROL-3-ONE DERIVATIVES AS INHIBITORS OF CYSTEINE PROTEINASES Amura Therapeutics Limited (GB) 2014-04-16 EP claimed
US-20130252969-A1 Compounds AMURA THERAPEUTICS LIMITED (GB) 2013-09-26 US claimed
US-20110077254-A1 COMPOUNDS AMURA THERAPEUTICS LIMITED (GB) 2011-03-31 US claimed
EP-2240491-B1 TETRAHYDROFURO(2,3-b)PYRROL-3-ONE DERIVATIVES AS INHIBITORS OF CYSTEINE PROTEINASES AMURA THERAPEUTICS LTD (GB) 2015-07-15 EP disclosed
US-9045492-B2 Piperazine compounds AMURA THERAPEUTICS LIMITED (GB) 2015-06-02 US disclosed
EP-2719700-A1 TETRAHYDROFURO(3,2-B)PYRROL-3-ONE DERIVATIVES AS INHIBITORS OF CYSTEINE PROTEINASES Amura Therapeutics Limited (GB) 2014-04-16 EP disclosed
US-20130252969-A1 Compounds AMURA THERAPEUTICS LIMITED (GB) 2013-09-26 US disclosed
US-8501744-B2 Piperazine compounds AMURA THERAPEUTICS, LIMITED (GB) 2013-08-06 US disclosed
US-20110077254-A1 COMPOUNDS AMURA THERAPEUTICS LIMITED (GB) 2011-03-31 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 (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-20110077254-A1 COMPOUNDS CHRM1, H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, PRMT9 CTSK 4062/4885CTSS 3917/4885CTSL 2955/4885
US-20130252969-A1 Compounds CHRM1, H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, PRMT9 CTSK 4066/4885CTSS 3908/4885CTSL 2921/4885

“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.