SCHEMBL24067604

SCHEMBL24067604

CC(C)(C)OC(=O)CNCCN(CCN)CCN(CCNC(CCC(=O)OCc1ccccc1)C(=O)OC(C)(C)C)CC(=O)OC(C)(C)C

nearest known ligand 0.37

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.37
ALDH1A1 P00352 1/20 0.37
HPGD P15428 1/20 0.37
KMT2A Q03164 1/20 0.37
POLB P06746 1/20 0.36
GAA P10253 1/20 0.36
LTA4H P09960 1/20 0.35
ABCB1 P08183 1/20 0.35
CCKBR P32239 2/20 0.34
MAPT P10636 2/20 0.34
TDP1 Q9NUW8 2/20 0.34
XBP1 P17861 1/20 0.34
NPSR1 Q6W5P4 1/20 0.34
ITGA4 P13612 1/20 0.34
ITGB7 P26010 1/20 0.34
SYK P43405 1/20 0.33
TLR2 O60603 1/20 0.32
TLR1 Q15399 1/20 0.32

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
SCHEMBL24067603 0.92 MEN1 (0.39) MEN1ALDH1A1HPGDKMT2APOLB
SCHEMBL24067602 0.86
SCHEMBL24067601 0.82
SCHEMBL10063734 0.80 ALDH1A1 (0.47) MEN1ALDH1A1HPGDKMT2APOLB
SCHEMBL18515899 0.79 ALDH1A1 (0.41) ALDH1A1LTA4HTDP1SYK
SCHEMBL8024425 0.76 ALDH1A1 (0.36) MEN1ALDH1A1KMT2ALTA4HMAPT
SCHEMBL7703370 0.76 CA1 (0.48) MEN1ALDH1A1KMT2ALTA4H
SCHEMBL14524031 0.76 MAOA (0.35)
SCHEMBL18636575 0.75 MAOA (0.35)
SCHEMBL8007712 0.74 KLK7 (0.37) MEN1ALDH1A1KMT2APOLBGAA

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-20210369877-A1 MARKING PRECURSOR WITH SQUARIC ACID COUPLING SCV- Spezial Chemikalien Vertrieb GmbH (DE) 2021-12-02 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-20210369877-A1 MARKING PRECURSOR WITH SQUARIC ACID COUPLING SCLY, SRRT, CS MEN1 2064/4885ALDH1A1 1074/4885HPGD 2062/4885

“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.