SCHEMBL609429

SCHEMBL609429

CC(C)C[CH]NC(=O)[C@@H](NS(=O)(=O)c1ccc2ccccc2c1)[C@@H](C)O

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ LARS1 Q9P2J5 1/20 0.50
▸ SLC1A3 P43003 1/20 0.50
▸ SLC1A2 P43004 1/20 0.50
▸ SLC1A1 P43005 1/20 0.50
▸ ADAM17 P78536 3/20 0.49
▸ MMP13 P45452 3/20 0.43
▸ MMP1 P03956 2/20 0.43
▸ MMP9 P14780 2/20 0.43
▸ ADAM10 O14672 1/20 0.43
▸ MMP7 P09237 1/20 0.43
▸ MMP8 P22894 1/20 0.43
▸ MMP14 P50281 1/20 0.43
▸ KAT6A Q92794 2/20 0.43
▸ F2 P00734 3/20 0.43
▸ CAPN1 P07384 2/20 0.43
▸ CTSB P07858 2/20 0.43
▸ L3MBTL1 Q9Y468 1/20 0.43
▸ ADAMTS4 O75173 1/20 0.42
▸ ALDH1A1 P00352 2/20 0.41
▸ KDM4E B2RXH2 2/20 0.41

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
SCHEMBL4925808 0.82 ADAM17 (0.60) LARS1SLC1A3SLC1A2SLC1A1ADAM17
SCHEMBL14025842 0.82 ADAM17 (0.60) LARS1SLC1A3SLC1A2SLC1A1ADAM17
SCHEMBL609430 0.81 SLC1A3 (0.51) LARS1SLC1A3SLC1A2SLC1A1ADAM17
SCHEMBL3169303 0.78 ADAM17 (0.55) LARS1SLC1A3SLC1A2SLC1A1ADAM17
SCHEMBL607813 0.78 ADAM17 (0.47) ADAM17
SCHEMBL14045868 0.76 SLC1A3 (0.60) LARS1SLC1A3SLC1A2SLC1A1ADAM17
SCHEMBL15658594 0.76 HSD17B10 (0.52) LARS1SLC1A3SLC1A2SLC1A1ADAM17
SCHEMBL15660459 0.76 HSD17B10 (0.52) LARS1SLC1A3SLC1A2SLC1A1ADAM17
SCHEMBL12649188 0.73 MMP1 (0.67) LARS1SLC1A3SLC1A2SLC1A1ADAM17
SCHEMBL1770811 0.73 MMP1 (0.67) LARS1SLC1A3SLC1A2SLC1A1ADAM17

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110144033-A1 Proteasome Inhibitors and Methods of Using the Same CEPHALON, INC. (US) 2011-06-16 — — US claimed
EP-1660507-B9 PROTEASOME INHIBITORS AND METHODS OF USING THE SAME CEPHALON INC (US) 2010-03-24 — — EP claimed
US-20090291918-A1 PROTEASOME INHIBITORS AND METHODS OF USING THE SAME CEPHALON, INC. (US) 2009-11-26 — — US claimed
EP-1660507-B1 PROTEASOME INHIBITORS AND METHODS OF USING THE SAME CEPHALON INC (US) 2009-08-05 — — EP claimed
US-20050107307-A1 Proteasome inhibitors and methods of using the same TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2005-05-19 — — US claimed
EP-1660507-B2 PROTEASOME INHIBITORS AND METHODS OF USING THE SAME MILLENNIUM PHARM INC (US) 2017-01-04 — — EP disclosed
US-9233115-B2 Proteasome inhibitors and methods of using the same MILLENNIUM PHARMACEUTICALS INC. (US) 2016-01-12 — — US disclosed
US-20140088042-A1 Proteasome Inhibitors And Methods Of Using The Same CEPHALON, INC. (US) 2014-03-27 — — US disclosed
US-8546608-B2 Proteasome inhibitors and methods of using the same CEPHALON, INC. (US) 2013-10-01 — — US disclosed
US-20120041196-A1 Proteasome Inhibitors and Methods of Using the Same CEPHALON, INC. (US) 2012-02-16 — — US disclosed
US-8058262-B2 Proteasome inhibitors and methods of using the same CEPHALON, INC. (US) 2011-11-15 — — US disclosed
US-20110144033-A1 Proteasome Inhibitors and Methods of Using the Same CEPHALON, INC. (US) 2011-06-16 — — US disclosed
US-7915236-B2 Proteasome inhibitors and methods of using the same CEPHALON, INC. (US) 2011-03-29 — — US disclosed
EP-1660507-B9 PROTEASOME INHIBITORS AND METHODS OF USING THE SAME CEPHALON INC (US) 2010-03-24 — — EP disclosed
US-20090291918-A1 PROTEASOME INHIBITORS AND METHODS OF USING THE SAME CEPHALON, INC. (US) 2009-11-26 — — US disclosed
EP-1660507-B1 PROTEASOME INHIBITORS AND METHODS OF USING THE SAME CEPHALON INC (US) 2009-08-05 — — EP 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 (5 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-20090291918-A1 PROTEASOME INHIBITORS AND METHODS OF USING THE SAME PSMB11, PSMB5, PSMB6 LARS1 1449/4885SLC1A3 4692/4885SLC1A2 4854/4885
US-20120041196-A1 Proteasome Inhibitors and Methods of Using the Same PSMB11, PSMB5, PSMB6 LARS1 1449/4885SLC1A3 4692/4885SLC1A2 4854/4885
US-20050107307-A1 Proteasome inhibitors and methods of using the same PSMB11, PSMB5, PSMB6 LARS1 1449/4885SLC1A3 4692/4885SLC1A2 4854/4885
US-20140088042-A1 Proteasome Inhibitors And Methods Of Using The Same PSMB11, PSMB5, PSMB6 LARS1 1449/4885SLC1A3 4692/4885SLC1A2 4854/4885
US-20110144033-A1 Proteasome Inhibitors and Methods of Using the Same PSMB11, PSMB5, PSMB6 LARS1 1449/4885SLC1A3 4692/4885SLC1A2 4854/4885

“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.

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