SCHEMBL29370399

SCHEMBL29370399

CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CS)NC(=O)[C@H](CC(=O)O)NC(=O)[C@@H](N)C(C)C)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCCCN)C(=O)N[C@H](C(=O)O)[C@@H](C)O)[C@@H](C)O

nearest known ligand 0.61

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ MAPK8 P45983 1/20 0.59
▸ MAPK9 P45984 1/20 0.59
▸ MAPK10 P53779 1/20 0.59
▸ KDM1A O60341 3/20 0.58
▸ NPY2R P49146 8/20 0.57
▸ NPY4R P50391 8/20 0.57
▸ NPY5R Q15761 8/20 0.57
▸ NPY1R P25929 6/20 0.57
▸ CXCR4 P61073 1/20 0.55
▸ APLNR P35414 1/20 0.55
▸ MAOB P27338 1/20 0.54
▸ KDM5A P29375 1/20 0.54
▸ KDM1B Q8NB78 1/20 0.54
▸ TFPI P10646 3/20 0.54
▸ KEAP1 Q14145 1/20 0.54
▸ IL23R Q5VWK5 1/20 0.53

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
SCHEMBL29352548 0.92 KEAP1 (0.62) KEAP1
SCHEMBL31182846 0.89 NPY2R (0.62) MAPK8MAPK9MAPK10KDM1ANPY2R
SCHEMBL29549424 0.89 KDM1A (0.61) KDM1ANPY2RNPY4RNPY5RNPY1R
SCHEMBL30576992 0.89 KDM1A (0.64) KDM1ANPY2RNPY4RNPY5RNPY1R
SCHEMBL30310002 0.88 NPY2R (0.66) MAPK8MAPK9MAPK10KDM1ANPY2R
SCHEMBL30495741 0.88 KDM1A (0.70) KDM1ANPY2RNPY4RNPY5RNPY1R
SCHEMBL31182777 0.88 MAPK8 (0.64) MAPK8MAPK9MAPK10KDM1ANPY2R
SCHEMBL30536329 0.87 KDM1A (0.57) KDM1ANPY2RNPY4RNPY5RNPY1R
SCHEMBL30262082 0.87 RAMP3 (0.65) MAPK8MAPK9MAPK10NPY2RNPY4R
SCHEMBL30423109 0.87 APLNR (0.60) MAPK8MAPK9MAPK10NPY2RNPY4R

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-20250127851-A1 CYTOKINE MODULATION INFLAMMX THERAPEUTICS, INC. 2025-04-24 — — US disclosed
US-20220288163-A1 CYTOKINE MODULATION INFLAMMX THERAPEUTICS, INC. 2022-09-15 — — US disclosed
US-11344603-B2 Cytokine modulation AUCKLAND UNISERVICES LIMITED (NZ) 2022-05-31 — — US disclosed
CN-114025786-A Compositions and methods for protecting epithelial and barrier integrity 欧耐柯萨斯医疗有限公司 2022-02-08 — — CN 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 (3 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-20250127851-A1 CYTOKINE MODULATION TNF, IL2, IL1B MAPK8 1908/4885MAPK9 2266/4885MAPK10 1277/4885
US-20220288163-A1 CYTOKINE MODULATION TNF, IL2, IL1B MAPK8 1908/4885MAPK9 2266/4885MAPK10 1277/4885
US-11344603-B2 Cytokine modulation TNF, IL2, IL1B MAPK8 1908/4885MAPK9 2266/4885MAPK10 1277/4885

“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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