SCHEMBL29549534

SCHEMBL29549534

CSCC[C@H](NC(=O)[C@H](CCCNC(=N)N)NC(=O)CNC(=O)[C@@H]1CCCN1C(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](N)Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(N)=O)C(=O)O

nearest known ligand 0.60

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ CTSL P07711 3/20 0.60
▸ CTSS P25774 3/20 0.60
▸ CTSK P43235 3/20 0.60
▸ CTSH P09668 1/20 0.60
▸ CXCL8 P10145 7/20 0.59
▸ CXCR4 P61073 5/20 0.57
▸ KEAP1 Q14145 1/20 0.55
▸ MC4R P32245 1/20 0.54
▸ MC5R P33032 1/20 0.54
▸ MC3R P41968 1/20 0.54
▸ MC1R Q01726 1/20 0.54
▸ NPY1R P25929 1/20 0.54
▸ NPY2R P49146 1/20 0.54
▸ NPY4R P50391 1/20 0.54
▸ NPY5R Q15761 1/20 0.54
▸ KISS1R Q969F8 1/20 0.53
▸ PTH1R Q03431 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
SCHEMBL30974438 0.89 CXCR4 (0.58) CTSLCTSSCTSKCTSHCXCR4
SCHEMBL29392562 0.86 CXCL8 (0.64) CTSLCTSSCTSKCTSHCXCL8
SCHEMBL30567818 0.86 KISS1R (0.58) CXCR4KISS1R
SCHEMBL1307858 0.86 KISS1R (0.58) CXCR4KISS1R
SCHEMBL30519048 0.86 KISS1R (0.60) CTSLCTSSCTSKCTSHCXCL8
SCHEMBL31688340 0.86 KEAP1 (0.64) CXCR4KEAP1NPY1RNPY2RNPY4R
Hydrochloric Acid SCHEMBL11644315 0.86 KISS1R (0.57) CXCR4KISS1R
SCHEMBL29942444 0.84 KISS1R (0.56) CXCR4KISS1R
SCHEMBL11593491 0.84 KISS1R (0.56) CXCR4KISS1R
SCHEMBL32679440 0.84 CXCR4 (0.65) CTSLCTSSCTSKCTSHCXCL8

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260131028-A1 COMBINATION CANCER THERAPY DELTA NEXT GENE LLC (US) 2026-05-14 — — US claimed
WO-2023196620-A1 COMBINATION CANCER THERAPY Delta Next-Gene, LLC (US) 2023-10-12 — — WO claimed
US-11325958-B2 Cyclin G1 inhibitors and related methods of treating cancer Delta Next-Gene, LLC (US) 2022-05-10 — — US claimed
US-20260131028-A1 COMBINATION CANCER THERAPY DELTA NEXT GENE LLC (US) 2026-05-14 — — US disclosed
US-12173041-B2 Cyclin G1 inhibitors and related methods of treating cancer Delta Next-Gene, LLC (US) 2024-12-24 — — US disclosed
WO-2023196620-A1 COMBINATION CANCER THERAPY Delta Next-Gene, LLC (US) 2023-10-12 — — WO disclosed
US-20220380802-A1 CYCLIN G1 INHIBITORS AND RELATED METHODS OF TREATING CANCER Delta Next-Gene, LLC 2022-12-01 — — US disclosed
US-11325958-B2 Cyclin G1 inhibitors and related methods of treating cancer Delta Next-Gene, LLC (US) 2022-05-10 — — 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 (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-20260131028-A1 COMBINATION CANCER THERAPY CDKL1, CCNL2, CDKL2 CTSL 9/4885CTSS 42/4885CTSK 131/4885

“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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