SCHEMBL16289533

SCHEMBL16289533

CC(C)(C)OC(=O)NC(CCCCNC(=O)OCc1ccccc1)C(=O)O[C@H]1[C@@H](O)[C@H](n2cnc3c(N)ncnc32)O[C@@H]1COP(=O)(O)O[C@H]1C[C@H](n2ccc(N)nc2=O)O[C@@H]1COP(=O)(O)O

nearest known ligand 0.46

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ DOT1L Q8TEK3 3/20 0.46
▸ EP300 Q09472 4/20 0.46
▸ ENPP1 P22413 1/20 0.44
▸ KAT5 Q92993 2/20 0.44
▸ CREBBP Q92793 1/20 0.44
▸ RNASEL Q05823 7/20 0.42
▸ CHAT P28329 2/20 0.41
▸ AURKA O14965 1/20 0.41
▸ KAT2B Q92831 1/20 0.41
▸ NAA50 Q9GZZ1 1/20 0.41
▸ KLK7 P49862 1/20 0.41
▸ KLK5 Q9Y337 1/20 0.41

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
SCHEMBL16574761 1.00 DOT1L (0.46) DOT1LEP300ENPP1KAT5CREBBP
SCHEMBL16289539 1.00 DOT1L (0.46) DOT1LEP300ENPP1KAT5CREBBP
SCHEMBL16289550 1.00 DOT1L (0.46) DOT1LEP300ENPP1KAT5CREBBP
SCHEMBL15083579 1.00 DOT1L (0.46) DOT1LEP300ENPP1KAT5CREBBP
SCHEMBL16289527 1.00 DOT1L (0.46) DOT1LEP300ENPP1KAT5CREBBP
SCHEMBL23157246 1.00 DOT1L (0.46) DOT1LEP300ENPP1KAT5CREBBP
SCHEMBL15083467 1.00 DOT1L (0.46) DOT1LEP300ENPP1KAT5CREBBP
SCHEMBL16289546 1.00 DOT1L (0.46) DOT1LEP300ENPP1KAT5CREBBP
SCHEMBL16289017 0.99 DOT1L (0.46) DOT1LEP300ENPP1KAT5CREBBP
SCHEMBL16289010 0.99 DOT1L (0.46) DOT1LEP300ENPP1KAT5CREBBP

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12415835-B2 Peptide-compound cyclization method CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2025-09-16 — — US disclosed
US-20240166689-A1 PEPTIDE-COMPOUND CYCLIZATION METHOD CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2024-05-23 — — US disclosed
US-11891457-B2 Peptide-compound cyclization method CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2024-02-06 — — US disclosed
EP-3974563-A1 CYCLIC PEPTIDES Chugai Seiyaku Kabushiki Kaisha (JP) 2022-03-30 — — EP disclosed
EP-2813512-B1 PEPTIDE-COMPOUND CYCLIZATION METHOD CHUGAI PHARMACEUTICAL CO LTD (JP) 2021-03-31 — — EP disclosed
US-20210061860-A1 PEPTIDE-COMPOUND CYCLIZATION METHOD CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2021-03-04 — — US disclosed
US-20160311858-A1 PEPTIDE-COMPOUND CYCLIZATION METHOD CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2016-10-27 — — US disclosed
US-9409952-B2 Peptide-compound cyclization method CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2016-08-09 — — US disclosed
US-20150080549-A1 PEPTIDE-COMPOUND CYCLIZATION METHOD CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2015-03-19 — — US disclosed
EP-2813512-A1 PEPTIDE-COMPOUND CYCLIZATION METHOD Chugai Seiyaku Kabushiki Kaisha (JP) 2014-12-17 — — EP 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 (6 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-11891457-B2 Peptide-compound cyclization method VIP, NGLY1, GLP1R DOT1L 4554/4885EP300 4472/4885ENPP1 1849/4885
US-20210061860-A1 PEPTIDE-COMPOUND CYCLIZATION METHOD VIP, NGLY1, GLP1R DOT1L 4554/4885EP300 4472/4885ENPP1 1849/4885
US-20240166689-A1 PEPTIDE-COMPOUND CYCLIZATION METHOD VIP, NGLY1, GLP1R DOT1L 4554/4885EP300 4472/4885ENPP1 1849/4885
US-20160311858-A1 PEPTIDE-COMPOUND CYCLIZATION METHOD VIP, NGLY1, GLP1R DOT1L 4554/4885EP300 4472/4885ENPP1 1849/4885
US-20150080549-A1 PEPTIDE-COMPOUND CYCLIZATION METHOD VIP, NGLY1, GLP1R DOT1L 4554/4885EP300 4472/4885ENPP1 1849/4885
US-12415835-B2 Peptide-compound cyclization method VIP, NGLY1, GLP1R DOT1L 4554/4885EP300 4472/4885ENPP1 1849/4885

“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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