SCHEMBL19682988

SCHEMBL19682988

CCCCCC(=O)NC(Cc1ccc(OC(=O)CN2CCOCC2)cc1)C(=O)NC(C(=O)NC(C)(C)CC(C)(C)C(N)=O)C(C)CC

nearest known ligand 0.40

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ MMP12 P39900 2/20 0.40
▸ PSMB8 P28062 12/20 0.37
▸ PSMB5 P28074 9/20 0.37
▸ PSMB10 P40306 3/20 0.37
▸ PSMB2 P49721 2/20 0.37
▸ PSMB9 P28065 4/20 0.37
▸ PSMB1 P20618 1/20 0.37
▸ CACNA1B Q00975 1/20 0.36

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
SCHEMBL19683070 0.95 MMP12 (0.40) MMP12PSMB8PSMB5PSMB10PSMB2
SCHEMBL23425701 0.94 CTSD (0.37) PSMB5CACNA1B
SCHEMBL24276124 0.93 MMP12 (0.42) MMP12PSMB8PSMB5PSMB10PSMB2
SCHEMBL23425671 0.93 ITGB3 (0.36) MMP12PSMB5
SCHEMBL19683064 0.92 MMP12 (0.42) MMP12PSMB8PSMB5PSMB10PSMB2
SCHEMBL24276205 0.89 CTSD (0.37) PSMB5CACNA1B
SCHEMBL19682984 0.86 GRIA1 (0.45) MMP12PSMB8
SCHEMBL23425681 0.86 ITGB3 (0.40) PSMB5
SCHEMBL19683069 0.84 ITGB1 (0.39) PSMB5
SCHEMBL19682986 0.84 ITGB3 (0.38) MMP12PSMB5

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
EP-3464336-B1 COMPOUNDS ATHIRA PHARMA INC (US) 2022-03-16 — — EP disclosed
US-20210340176-A1 Compounds ATHIRA PHARMA, INC. (US) 2021-11-04 — — US disclosed
US-11021514-B2 Compounds ATHIRA PHARMA, INC. (US) 2021-06-01 — — US disclosed
WO-2017210489-A1 COMPOUNDS M3 BIOTECHNOLOGY, INC. (US) 2017-12-07 — — WO 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-11021514-B2 Compounds BACE1, BDNF, CLN6 MMP12 394/4885PSMB8 4309/4885PSMB5 3196/4885
US-20210340176-A1 Compounds BACE1, BDNF, CLN6 MMP12 394/4885PSMB8 4309/4885PSMB5 3196/4885

“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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