SCHEMBL30049219

SCHEMBL30049219

CC[C@H](C)[C@H](NC(=O)[C@@H](N)C(C)C)C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)[C@@H](C)O)[C@@H](C)CC)C(C)C

nearest known ligand 0.43

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.43
ENPEP Q07075 14/20 0.42
CTSD P07339 2/20 0.42
ANPEP P15144 1/20 0.40
LNPEP Q9UIQ6 1/20 0.40

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
SCHEMBL30592759 0.93 ALDH1A1 (0.50) ALDH1A1ENPEPCTSDANPEPLNPEP
SCHEMBL30592754 0.93 CTSD (0.47) ALDH1A1ENPEPCTSDANPEPLNPEP
SCHEMBL30592756 0.91 ALDH1A1 (0.47) ALDH1A1ENPEPCTSDANPEPLNPEP
SCHEMBL30051960 0.91 ALDH1A1 (0.47) ALDH1A1ENPEPCTSDANPEPLNPEP
SCHEMBL30051530 0.91 ALDH1A1 (0.51) ALDH1A1ENPEPCTSDANPEPLNPEP
SCHEMBL30818044 0.90 ALDH1A1 (0.46) ALDH1A1ENPEP
SCHEMBL29352016 0.90 ALDH1A1 (0.46) ALDH1A1ENPEP
SCHEMBL31139335 0.90 ALDH1A1 (0.53) ALDH1A1ENPEPANPEPLNPEP
SCHEMBL31139324 0.90 ALDH1A1 (0.53) ALDH1A1ENPEPANPEPLNPEP
SCHEMBL31139346 0.90 ALDH1A1 (0.53) ALDH1A1ENPEPANPEPLNPEP

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-12329799-B2 Peptidyl inhibitors of calcineurin-NFAT interaction OHIO STATE INNOVATION FOUNDATION (US) 2025-06-17 US claimed
US-20240033318-A1 PEPTIDYL INHIBITORS OF CALCINEURIN-NFAT INTERACTION OHIO STATE INNOVATION FOUNDATION 2024-02-01 US claimed
US-11576946-B2 Peptidyl inhibitors of calcineurin-NFAT interaction OHIO STATE INNOVATION FOUNDATION (US) 2023-02-14 US claimed
US-12329799-B2 Peptidyl inhibitors of calcineurin-NFAT interaction OHIO STATE INNOVATION FOUNDATION (US) 2025-06-17 US disclosed
EP-4359513-A1 A MOLECULE CAPABLE OF INHIBITING THE INTEGRATION OF CALCINEURIN WITH A SUBSTRATE AND USES THEREOF Università Degli Studi Di Milano - Bicocca (IT) 2024-05-01 EP disclosed
US-20240033318-A1 PEPTIDYL INHIBITORS OF CALCINEURIN-NFAT INTERACTION OHIO STATE INNOVATION FOUNDATION 2024-02-01 US disclosed
US-11576946-B2 Peptidyl inhibitors of calcineurin-NFAT interaction OHIO STATE INNOVATION FOUNDATION (US) 2023-02-14 US disclosed
WO-2022269007-A1 A MOLECULE CAPABLE OF INHIBITING THE INTEGRATION OF CALCINEURIN WITH A SUBSTRATE AND USES THEREOF UNIVERSITÀ DEGLI STUDI DI MILANO - BICOCCA (IT) 2022-12-29 WO 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-12329799-B2 Peptidyl inhibitors of calcineurin-NFAT interaction CHP1, NFATC1, PPP3R1 ALDH1A1 4851/4885ENPEP 1199/4885CTSD 3629/4885
US-20240033318-A1 PEPTIDYL INHIBITORS OF CALCINEURIN-NFAT INTERACTION CHP1, NFATC1, PPP3R1 ALDH1A1 4851/4885ENPEP 1199/4885CTSD 3629/4885
US-11576946-B2 Peptidyl inhibitors of calcineurin-NFAT interaction CHP1, NFATC1, PPP3R1 ALDH1A1 4851/4885ENPEP 1199/4885CTSD 3629/4885

“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.