SCHEMBL23110210

SCHEMBL23110210

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nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ABCB1 P08183 13/20 1.00
PPIA P62937 5/20 1.00
PPP3CA Q08209 3/20 1.00
FKBP1B P68106 2/20 1.00
MEN1 O00255 1/20 1.00
NPC1 O15118 1/20 1.00
ABCC3 O15438 1/20 1.00
GMNN O75496 1/20 1.00
USP2 O75604 1/20 1.00
SLCO2B1 O94956 1/20 1.00
ABCB11 O95342 1/20 1.00
LMNA P02545 1/20 1.00
POLB P06746 1/20 1.00
CYP3A4 P08684 1/20 1.00
MAPT P10636 1/20 1.00
RARB P10826 1/20 1.00
CYP2C9 P11712 1/20 1.00
CYP3A5 P20815 1/20 1.00
TACR2 P21452 1/20 1.00
PPIB P23284 1/20 1.00

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
Cyclosporine SCHEMBL21170318 1.00 ABCB1 (1.00) ABCB1PPIAPPP3CAFKBP1BMEN1
SCHEMBL23382247 1.00 ABCB1 (1.00) ABCB1PPIAPPP3CAFKBP1BMEN1
Cyclosporine SCHEMBL24239446 1.00 ABCB1 (1.00) ABCB1PPIAPPP3CAFKBP1BMEN1
Cyclosporine SCHEMBL24224445 1.00 ABCB1 (1.00) ABCB1PPIAPPP3CAFKBP1BMEN1
Cyclosporine SCHEMBL25083206 1.00 ABCB1 (1.00) ABCB1PPIAPPP3CAFKBP1BMEN1
Cyclosporine SCHEMBL24239035 1.00 ABCB1 (1.00) ABCB1PPIAPPP3CAFKBP1BMEN1
Cyclosporine SCHEMBL23192320 1.00 ABCB1 (1.00) ABCB1PPIAPPP3CAFKBP1BMEN1
Cyclosporine SCHEMBL24239036 1.00 ABCB1 (1.00) ABCB1PPIAPPP3CAFKBP1BMEN1
Cyclosporine SCHEMBL23192319 1.00 ABCB1 (1.00) ABCB1PPIAPPP3CAFKBP1BMEN1
Cyclosporine SCHEMBL20475023 1.00 ABCB1 (1.00) ABCB1PPIAPPP3CAFKBP1BMEN1

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-20230082311-A1 DRUG FOR CURATIVE THERAPY OF INTRACTABLE HEREDITARY RENAL ALPORT SYNDROME NATIONAL UNIVERSITY CORPORATION KUMAMOTO UNIVERSITY (JP) 2023-03-16 US disclosed
EP-4029514-A1 DRUG FOR CURATIVE THERAPY OF INTRACTABLE HEREDITARY RENAL ALPORT SYNDROME National University Corporation Kumamoto University (JP) 2022-07-20 EP disclosed
CN-114761033-A Medicament for radical therapy of refractory hereditary nephrotic Alport syndrome 国立大学法人熊本大学 2022-07-15 CN disclosed
WO-2021049633-A1 DRUG FOR CURATIVE THERAPY OF INTRACTABLE HEREDITARY RENAL ALPORT SYNDROME 国立大学法人熊本大学 2021-03-18 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 (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-20230082311-A1 DRUG FOR CURATIVE THERAPY OF INTRACTABLE HEREDITARY RENAL ALPORT SYNDROME FKBP3, FKBP4, ATG4A ABCB1 245/4885PPIA 176/4885PPP3CA 91/4885

“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.