SCHEMBL22909446

SCHEMBL22909446

CC(C)C[C@H](NC(=O)[C@H](Cc1cn(Cc2ccc(F)c(F)c2)c2ccccc12)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](N)CC(C)C)C(=O)N(C)[C@@H](C)C(=O)O[C@H](CCC#N)C(=O)O

nearest known ligand 0.32

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ADAM17 P78536 9/20 0.32
BCL2 P10415 1/20 0.31
BCL2L1 Q07817 1/20 0.31
MCL1 Q07820 1/20 0.31
KMT2A Q03164 1/20 0.31
PSMB1 P20618 1/20 0.31
PSMB5 P28074 1/20 0.31
PSMB2 P49721 1/20 0.31
F2 P00734 1/20 0.31
F2R P25116 1/20 0.31
GHSR Q92847 1/20 0.31
KDM4E B2RXH2 1/20 0.30
ALDH1A1 P00352 1/20 0.30
THRB P10828 1/20 0.30
CCKAR P32238 1/20 0.30
CCKBR P32239 1/20 0.30
OPRD1 P41143 1/20 0.30
MMP2 P08253 1/20 0.30
MMP13 P45452 1/20 0.30
MMP14 P50281 1/20 0.30

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
SCHEMBL22909775 0.94 ADAM17 (0.38) ADAM17BCL2BCL2L1MCL1KMT2A
SCHEMBL22909827 0.94 ADAM17 (0.38) ADAM17BCL2BCL2L1MCL1KMT2A
SCHEMBL22909635 0.93 KMT2A (0.37) ADAM17BCL2BCL2L1MCL1KMT2A
SCHEMBL22909911 0.91 FNTA (0.36) ADAM17BCL2BCL2L1MCL1KMT2A
SCHEMBL22909625 0.91 ADAM17 (0.33) ADAM17KMT2AGHSRMMP2MMP13
SCHEMBL21431345 0.91 ADAM17 (0.40) ADAM17BCL2BCL2L1MCL1KMT2A
SCHEMBL21431346 0.91 ADAM17 (0.39) ADAM17BCL2KMT2AGHSRMMP2
SCHEMBL21431224 0.90 ADAM17 (0.31) ADAM17KMT2A
SCHEMBL21431349 0.90 ADAM17 (0.36) ADAM17KMT2AGHSRMMP2MMP13
SCHEMBL21431347 0.88 ANPEP (0.32) KMT2AGHSR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11339193-B2 CDP protein secretion inhibitors KEZAR LIFE SCIENCES (US) 2022-05-24 US disclosed
US-20210017233-A1 CDP PROTEIN SECRETION INHIBITORS ENODIA THERAPEUTICS SAS (FR) 2021-01-21 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-11339193-B2 CDP protein secretion inhibitors SEC61G, SEC61A1, SEC61B ADAM17 2360/4885BCL2 4076/4885BCL2L1 3417/4885
US-20210017233-A1 CDP PROTEIN SECRETION INHIBITORS SEC61G, SEC61A1, SEC61B ADAM17 2360/4885BCL2 4076/4885BCL2L1 3417/4885

“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.