SCHEMBL22909635

SCHEMBL22909635

CC(C)C[C@H](NC(=O)[C@H](Cc1cn(Cc2ccccc2)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 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 1/20 0.37
ALDH1A1 P00352 2/20 0.36
KDM4E B2RXH2 1/20 0.36
THRB P10828 1/20 0.36
LMNA P02545 1/20 0.35
ADAM17 P78536 5/20 0.35
CTSL P07711 1/20 0.33
CTSB P07858 1/20 0.33
CTSS P25774 1/20 0.33
CTSK P43235 1/20 0.33
APP P05067 1/20 0.33
SNCA P37840 1/20 0.33
FNTA P49354 1/20 0.33
FNTB P49356 1/20 0.33
ANPEP P15144 1/20 0.33
MME P08473 1/20 0.33
MMP2 P08253 1/20 0.32
MMP13 P45452 1/20 0.32
MMP14 P50281 1/20 0.32
IL1RN P18510 1/20 0.32

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 0.96 ADAM17 (0.38) KMT2AALDH1A1KDM4ETHRBLMNA
SCHEMBL22909911 0.96 FNTA (0.36) KMT2AALDH1A1KDM4ETHRBLMNA
SCHEMBL22909827 0.96 ADAM17 (0.38) KMT2AALDH1A1KDM4ETHRBLMNA
SCHEMBL21431346 0.95 ADAM17 (0.39) KMT2AADAM17CTSLCTSSCTSK
SCHEMBL21431345 0.94 ADAM17 (0.40) KMT2AALDH1A1KDM4ETHRBLMNA
SCHEMBL21431349 0.94 ADAM17 (0.36) KMT2AADAM17ANPEPMMP2MMP13
SCHEMBL22909446 0.93 ADAM17 (0.32) KMT2AALDH1A1KDM4ETHRBADAM17
SCHEMBL21431347 0.92 ANPEP (0.32) KMT2AANPEPIL1RNERAP2ERAP1
SCHEMBL22909625 0.92 ADAM17 (0.33) KMT2AADAM17MMP2MMP13MMP14
SCHEMBL21431224 0.91 ADAM17 (0.31) KMT2AADAM17

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 KMT2A 4842/4885ALDH1A1 4805/4885KDM4E 4704/4885
US-20210017233-A1 CDP PROTEIN SECRETION INHIBITORS SEC61G, SEC61A1, SEC61B KMT2A 4842/4885ALDH1A1 4805/4885KDM4E 4704/4885

“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.