SCHEMBL25063141

SCHEMBL25063141

COCCOC(=O)c1cc(NC2COC2)nc(N2CCOCC2)n1

nearest known ligand 0.42

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 5/20 0.42
▸ KDM4E B2RXH2 2/20 0.42
▸ LMNA P02545 1/20 0.42
▸ HPGD P15428 1/20 0.42
▸ ALOX15 P16050 1/20 0.42
▸ HSD17B10 Q99714 1/20 0.42
▸ GAA P10253 3/20 0.41
▸ MEN1 O00255 1/20 0.41
▸ THRB P10828 1/20 0.41
▸ KMT2A Q03164 1/20 0.41
▸ SMN1; SMN2 Q16637 1/20 0.41
▸ PIK3CA P42336 9/20 0.40
▸ NAPEPLD Q6IQ20 2/20 0.39
▸ KIF18A Q8NI77 1/20 0.38
▸ GLA P06280 1/20 0.38
▸ AKT1 P31749 1/20 0.37
▸ POLB P06746 1/20 0.37

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
SCHEMBL25063138 0.92 ALDH1A1 (0.36) ALDH1A1KDM4ELMNAHPGDALOX15
SCHEMBL23304372 0.88 ALDH1A1 (0.46) ALDH1A1KDM4ELMNAHPGDALOX15
SCHEMBL5247155 0.81 ALDH1A1 (0.54) ALDH1A1KDM4ELMNAHPGDALOX15
SCHEMBL21299950 0.81 ALDH1A1 (0.44) ALDH1A1KDM4ELMNAHPGDALOX15
SCHEMBL23304407 0.81 ALDH1A1 (0.46) ALDH1A1KDM4ELMNAHSD17B10GAA
SCHEMBL23304380 0.80 ALDH1A1 (0.43) ALDH1A1KDM4ELMNAHPGDHSD17B10
SCHEMBL30060484 0.80 PIK3CA (0.53) ALDH1A1KDM4ELMNAHPGDALOX15
SCHEMBL27172385 0.80 PIK3CA (0.53) ALDH1A1KDM4ELMNAHPGDALOX15
SCHEMBL23684985 0.79 RBP4 (0.41) ALDH1A1KDM4EGAAMEN1THRB
SCHEMBL23684560 0.78 RAD52 (0.40) ALDH1A1KDM4ELMNAHPGDALOX15

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230054084-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS, INC. 2023-02-23 — — 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-20230054084-A1 COMPOUNDS AND METHODS OF USE XDH, LPXN, F12 ALDH1A1 414/4885KDM4E 3468/4885LMNA 236/4885

“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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