SCHEMBL2267129

SCHEMBL2267129

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nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
SLC1A2 P43004 7/20 1.00
SLC1A3 P43003 6/20 1.00
SLC7A5 Q01650 1/20 0.74
SLC1A1 P43005 7/20 0.70
GRIK1 P39086 8/20 0.61
GRIK2 Q13002 8/20 0.61

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
Leucine SCHEMBL175940 0.85 SLC7A5 (1.00) SLC1A2SLC1A3SLC7A5SLC1A1GRIK1
Leucine SCHEMBL8568060 0.85 SLC7A5 (1.00) SLC1A2SLC1A3SLC7A5SLC1A1GRIK1
Leucine SCHEMBL2478164 0.85 SLC7A5 (1.00) SLC1A2SLC1A3SLC7A5SLC1A1GRIK1
Leucine SCHEMBL8568063 0.85 SLC7A5 (1.00) SLC1A2SLC1A3SLC7A5SLC1A1GRIK1
Leucine SCHEMBL3888 0.85
Leucine SCHEMBL25241602 0.85 SLC7A5 (1.00) SLC1A2SLC1A3SLC7A5SLC1A1GRIK1
D-Leucine SCHEMBL42012 0.85
Leucine SCHEMBL331557 0.85 SLC7A5 (1.00) SLC1A2SLC1A3SLC7A5SLC1A1GRIK1
Leucine SCHEMBL20362356 0.85
D-Leucine SCHEMBL9100148 0.85 SLC7A5 (1.00) SLC1A2SLC1A3SLC7A5SLC1A1GRIK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8445440-B2 Dimeric IAP inhibitors NOVARTIS AG (CH) 2013-05-21 US disclosed
EP-2539333-A1 DIMERIC IAP INHIBITORS Novartis AG (CH) 2013-01-02 EP disclosed
WO-2011104266-A1 DIMERIC IAP INHIBITORS NOVARTIS AG (CH) 2011-09-01 WO disclosed
US-20110206690-A1 DIMERIC IAP INHIBITORS NOVARTIS AG (CH) 2011-08-25 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 (1 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-20110206690-A1 DIMERIC IAP INHIBITORS XIAP, BIRC5, BIRC2 SLC1A2 4283/4885SLC1A3 4126/4885SLC7A5 3081/4885

“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.