SCHEMBL26419124

SCHEMBL26419124

CC(C)(C(=O)OCc1ccccc1)N1CCOCC1

nearest known ligand 0.59

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.59
KMT2A Q03164 2/20 0.59
NPSR1 Q6W5P4 1/20 0.59
TRPV4 Q9HBA0 1/20 0.47
ALDH1A1 P00352 6/20 0.46
LIPE Q05469 1/20 0.46
MAPT P10636 2/20 0.45
SMN1; SMN2 Q16637 1/20 0.44
FKBP1A P62942 1/20 0.44
POLB P06746 1/20 0.44
USP2 O75604 1/20 0.43
GAA P10253 1/20 0.43
HSD17B10 Q99714 1/20 0.43
EGFR P00533 1/20 0.43

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
SCHEMBL15908148 0.90 ALDH1A1 (0.53) MEN1KMT2ANPSR1ALDH1A1SMN1; SMN2
SCHEMBL20792927 0.90 ALDH1A1 (0.53) MEN1KMT2ANPSR1ALDH1A1SMN1; SMN2
SCHEMBL31575357 0.87 ALDH1A1 (0.50) MEN1KMT2ANPSR1ALDH1A1SMN1; SMN2
SCHEMBL26419107 0.82 MEN1 (0.56) MEN1KMT2ANPSR1TRPV4ALDH1A1
SCHEMBL23277780 0.82 ALDH1A1 (0.43) MEN1KMT2ANPSR1TRPV4ALDH1A1
SCHEMBL22059743 0.82 ALDH1A1 (0.49) MEN1KMT2ANPSR1ALDH1A1MAPT
SCHEMBL26327468 0.82 ALDH1A1 (0.45) MEN1KMT2ANPSR1ALDH1A1SMN1; SMN2
SCHEMBL15105924 0.81 CHRM3 (0.46) MEN1KMT2ANPSR1ALDH1A1
SCHEMBL23277976 0.80 SIGMAR1 (0.46) MEN1KMT2ANPSR1ALDH1A1SMN1; SMN2
SCHEMBL20066468 0.78 ALDH1A1 (0.56) MEN1KMT2ANPSR1TRPV4ALDH1A1

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-11779912-B2 Synthesis and characterization of Ru alkylidene complexes UMICORE AG & CO. KG (DE) 2023-10-10 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-11779912-B2 Synthesis and characterization of Ru alkylidene complexes PORCN, ORC3, COASY MEN1 936/4885KMT2A 1660/4885NPSR1 4665/4885

“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.