SCHEMBL5175090

SCHEMBL5175090

Cn1cc(CC(NC(=O)OCC2c3ccccc3-c3ccccc32)C(=O)O)c2ccccc21

nearest known ligand 0.56

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ MDM4 O15151 3/20 0.53
▸ TP53 P04637 3/20 0.53
▸ MDM2 Q00987 7/20 0.50
▸ ADAM17 P78536 1/20 0.47
▸ CASP3 P42574 1/20 0.46
▸ SLC17A5 Q9NRA2 1/20 0.46

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
SCHEMBL9081984 1.00 MDM4 (0.53) MDM4TP53MDM2ADAM17CASP3
SCHEMBL9113360 0.89 MDM4 (0.52) MDM4TP53MDM2CASP3SLC17A5
SCHEMBL120776 0.88 MDM4 (0.53) MDM4TP53MDM2CASP3SLC17A5
SCHEMBL13964946 0.88 MDM4 (0.53) MDM4TP53MDM2CASP3SLC17A5
SCHEMBL15521164 0.88 MDM4 (0.53) MDM4TP53MDM2CASP3SLC17A5
SCHEMBL14037136 0.88 MDM4 (0.53) MDM4TP53MDM2CASP3SLC17A5
SCHEMBL119657 0.88 MDM4 (0.53) MDM4TP53MDM2CASP3SLC17A5
SCHEMBL31370341 0.88 MDM4 (0.51) MDM4TP53MDM2CASP3SLC17A5
SCHEMBL29601670 0.88 MDM4 (0.52) MDM4TP53MDM2CASP3SLC17A5
SCHEMBL26008959 0.87 MDM4 (0.50) MDM4TP53MDM2CASP3SLC17A5

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
WO-2023104021-A1 METABOLIC CHECKPOINT-BASED HUMAN SERUM ALBUMIN NANO-DRUG, AND PREPARATION METHOD THEREFOR AND APPLICATION THEREOF 深圳先进技术研究院 2023-06-15 — — WO disclosed
WO-2023102507-A1 MACROCYCLIC IMMUNOMODULATORS BRISTOL-MYERS SQUIBB COMPANY (US) 2023-06-08 — — WO disclosed
WO-2023288213-A1 MACROCYCLIC IMMUNOMODULATORS BRISTOL-MYERS SQUIBB COMPANY (US) 2023-01-19 — — WO disclosed
CN-114306620-A Human serum albumin nano-drug based on metabolism check point and preparation method and application thereof 深圳先进技术研究院 2022-04-12 — — CN disclosed
US-9512180-B2 Compstatin analogs THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2016-12-06 — — US disclosed
US-20150329594-A1 COMPSTATIN ANALOGS UNIVERSITY OF CYPRUS (CY) 2015-11-19 — — US disclosed
CN-1964955-A Small molecules for treatment of hypercholesterolemia and related diseases AVANIR PHARMACEUTICALS (US) 2007-05-16 — — CN disclosed
EP-1753733-A1 SMALL MOLECULES FOR TREATMENT OF HYPERCHOLESTEROLEMIA AND RELATED DISEASES Avanir Pharmaceuticals (US) 2007-02-21 — — EP disclosed
WO-2005123700-A1 SMALL MOLECULES FOR TREATMENT OF HYPERCHOLESTEROLEMIA AND RELATED DISEASES AVANIR PHARMACEUTICALS (US) 2005-12-29 — — WO disclosed
US-20050277690-A1 Small molecules for treatment of hypercholesterolemia and related diseases AVANIR PHARMACEUTICALS 2005-12-15 — — 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-20050277690-A1 Small molecules for treatment of hypercholesterolemia and related diseases LDLR, NPC1L1, CETP MDM4 4337/4885TP53 3217/4885MDM2 4633/4885

“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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