SCHEMBL13950953

SCHEMBL13950953

CC(=O)N[C@H](Cc1c[nH]c2ccccc12)C(=O)N[C@H](C(=O)N1CCCC1C(=O)N[C@H](C=O)CC(=O)O)C(C)C

nearest known ligand 0.55

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ DPP3 Q9NY33 5/20 0.55
▸ CAPN1 P07384 2/20 0.49
▸ CTSB P07858 2/20 0.49
▸ CCKBR P32239 10/20 0.48
▸ NTSR2 O95665 1/20 0.48
▸ NTSR1 P30989 1/20 0.48
▸ SORT1 Q99523 1/20 0.48
▸ KISS1R Q969F8 1/20 0.47

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
SCHEMBL13018973 1.00 DPP3 (0.55) DPP3CAPN1CTSBCCKBRNTSR2
SCHEMBL13928247 0.91 DPP3 (0.46) DPP3CAPN1CTSBCCKBRNTSR2
SCHEMBL13950905 0.91 DPP3 (0.46) DPP3CAPN1CTSBCCKBRNTSR2
SCHEMBL24245857 0.86 DPP3 (0.54) DPP3CAPN1CTSB
SCHEMBL10036414 0.82 DPP3 (0.58) DPP3CAPN1CTSBCCKBRKISS1R
SCHEMBL22753494 0.82 DPP3 (0.51) DPP3CAPN1CTSBCCKBR
SCHEMBL30310982 0.81 CCKBR (0.61) DPP3CCKBR
SCHEMBL12914540 0.80 SLC6A2 (0.54) NTSR2NTSR1SORT1
SCHEMBL646710 0.80 SLC6A2 (0.54) NTSR2NTSR1SORT1
SCHEMBL30310882 0.80 CCKBR (0.61) DPP3CCKBR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090048226-A1 Inhibitors of caspases VERTEX PHARMACEUTICALS INCORPORATED 2009-02-19 — — 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-20090048226-A1 Inhibitors of caspases CASP1, APAF1, IRF3 DPP3 405/4885CAPN1 208/4885CTSB 77/4885

“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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