SCHEMBL29540185

SCHEMBL29540185

COc1ccc(C(OC[C@H]2O[C@@H](n3cnc4c(NC(=O)c5ccccc5)ncnc43)C[C@@H]2OP(=O)(OC[C@H]2O[C@@H](n3cc(C)c(=O)[nH]c3=O)C[C@@H]2OP(=O)(OC[C@H]2O[C@@H](n3cc(C)c(=O)[nH]c3=O)C[C@@H]2OP(OCCC#N)N(C(C)C)C(C)C)Oc2ccccc2Cl)Oc2ccccc2Cl)(c2ccccc2)c2ccc(OC)cc2)cc1

nearest known ligand 0.33

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ TERT O14746 2/20 0.33
▸ DTYMK P23919 4/20 0.33
▸ TYMP P19971 2/20 0.33
▸ RNASE1 P07998 1/20 0.31
▸ POLB P06746 1/20 0.31
▸ F2 P00734 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
SCHEMBL16574834 1.00 TERT (0.33) TERTDTYMKTYMPRNASE1POLB
SCHEMBL29539972 0.96 TERT (0.32) TERTDTYMKTYMPPOLBF2
SCHEMBL16574830 0.95 KDM4E (0.37) TERTDTYMKTYMPF2
SCHEMBL29540127 0.95 KDM4E (0.37) TERTDTYMKTYMPF2
SCHEMBL16574811 0.95 KDM4E (0.37) TERTDTYMKTYMPF2
SCHEMBL31684002 0.94 TERT (0.31) TERTDTYMK
SCHEMBL17964380 0.94 TERT (0.31) TERTDTYMK
SCHEMBL17964377 0.94 TERT (0.31) TERTDTYMK
SCHEMBL16568349 0.93 — —
SCHEMBL16288535 0.93 — —

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-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

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 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 TERT 2851/4885DTYMK 839/4885TYMP 2728/4885

“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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