SCHEMBL24027840

SCHEMBL24027840

CC(C)(C)OC(=O)Nc1cccc(C(F)(F)C2(C)CC2)c1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ RXFP1 Q9HBX9 1/20 0.54
▸ LMNA P02545 2/20 0.46
▸ HCRTR1 O43613 1/20 0.44
▸ HCRTR2 O43614 1/20 0.44
▸ L3MBTL1 Q9Y468 1/20 0.43
▸ HDAC3 O15379 1/20 0.42
▸ HDAC1 Q13547 1/20 0.42
▸ HDAC2 Q92769 1/20 0.42
▸ HDAC8 Q9BY41 1/20 0.42
▸ HDAC6 Q9UBN7 1/20 0.42
▸ SMN1; SMN2 Q16637 1/20 0.42
▸ BRD4 O60885 1/20 0.42
▸ CREBBP Q92793 1/20 0.42
▸ CYP3A4 P08684 1/20 0.42
▸ CYP2C19 P33261 1/20 0.42
▸ TP53 P04637 1/20 0.42
▸ RORC P51449 1/20 0.42
▸ CYP17A1 P05093 1/20 0.42
▸ MAPT P10636 4/20 0.41
▸ GAA P10253 3/20 0.41

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
SCHEMBL30255954 1.00 RXFP1 (0.54) RXFP1LMNAHCRTR1HCRTR2L3MBTL1
SCHEMBL25214857 0.83 LMNA (0.51) RXFP1LMNASMN1; SMN2TP53MAPT
SCHEMBL30042580 0.83 RXFP1 (0.73) RXFP1LMNAL3MBTL1SMN1; SMN2CYP3A4
SCHEMBL1013325 0.83 RXFP1 (0.73) RXFP1LMNAL3MBTL1SMN1; SMN2CYP3A4
SCHEMBL31476379 0.80 RXFP1 (0.57) RXFP1HCRTR1HCRTR2L3MBTL1HDAC3
SCHEMBL3650686 0.80 RXFP1 (0.57) RXFP1LMNAL3MBTL1HDAC3HDAC1
SCHEMBL22658426 0.79 RXFP1 (0.58) RXFP1LMNAL3MBTL1HDAC3HDAC1
SCHEMBL24027843 0.79 LMNA (0.50) LMNAL3MBTL1HDAC3HDAC1HDAC2
SCHEMBL30212852 0.79 LMNA (0.50) LMNAL3MBTL1HDAC3HDAC1HDAC2
SCHEMBL24027822 0.78 RXFP1 (0.57) RXFP1LMNAL3MBTL1HDAC3HDAC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230174507-A1 IMIDAZOLE 3-OXIDE DERIVATIVE BASED ACSS2 INHIBITORS AND METHODS OF USE THEREOF METABOMED LTD. (IL) 2023-06-08 — — US disclosed
US-20230174507-A1 IMIDAZOLE 3-OXIDE DERIVATIVE BASED ACSS2 INHIBITORS AND METHODS OF USE THEREOF METABOMED LTD. (IL) 2023-06-08 — — US disclosed
WO-2021229571-A1 IMIDAZOLE 3-OXIDE DERIVATIVE BASED ACSS2 INHIBITORS AND METHODS OF USE THEREOF METABOMED LTD (IL) 2021-11-18 — — 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-20230174507-A1 IMIDAZOLE 3-OXIDE DERIVATIVE BASED ACSS2 INHIBITORS AND METHODS OF USE THEREOF ACSS2, ADSS2, GLS2 RXFP1 4780/4885LMNA 4314/4885HCRTR1 2364/4885

“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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