SCHEMBL21743928

SCHEMBL21743928

C/C(=C/CO[Si](C)(C)C(C)(C)C)CN1C(=O)c2ccccc2C1=O

nearest known ligand 0.49

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.46
NPSR1 Q6W5P4 2/20 0.42
CA12 O43570 1/20 0.41
CA9 Q16790 1/20 0.41
MEN1 O00255 2/20 0.39
NPC1 O15118 2/20 0.39
KMT2A Q03164 2/20 0.39
RAB9A P51151 2/20 0.39
MAPT P10636 3/20 0.39
RXFP1 Q9HBX9 1/20 0.38
BTN3A1 O00481 1/20 0.37
KDM4E B2RXH2 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
SCHEMBL21743929 0.80 BTN3A1 (0.41) ALDH1A1CA12CA9MAPTBTN3A1
SCHEMBL23077326 0.77 CASP3 (0.40) ALDH1A1NPSR1MAPT
SCHEMBL23077322 0.77 CASP3 (0.40) ALDH1A1NPSR1MAPT
SCHEMBL21744324 0.76 ALDH1A1 (0.44) ALDH1A1NPSR1CA12CA9MEN1
SCHEMBL28630900 0.75 HPGD (0.39) NPSR1NPC1RAB9AMAPT
SCHEMBL9609393 0.75 ALOX15 (0.35) ALDH1A1MAPTBTN3A1
SCHEMBL21744522 0.74 ALDH1A1 (0.59) ALDH1A1NPSR1CA12CA9MEN1
SCHEMBL7746775 0.74 ALDH1A1 (0.59) ALDH1A1NPSR1CA12CA9MEN1
SCHEMBL8932545 0.74 KMT2A (0.56) ALDH1A1CA12CA9MEN1KMT2A
SCHEMBL12903756 0.74 HPGD (0.51) ALDH1A1NPSR1NPC1KMT2ARAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230112832-A1 Chemokine CXCR4 Receptor Modulators and Uses Related Thereto UNIV EMORY (US) 2023-04-13 US disclosed
US-20200054623-A1 Chemokine CXCR4 Receptor Modulators and Uses Related Thereto EMORY UNIVERSITY 2020-02-20 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 (2 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-20200054623-A1 Chemokine CXCR4 Receptor Modulators and Uses Related Thereto CXCR4, CXCL12, CXCR1 ALDH1A1 1760/4885NPSR1 791/4885CA12 3520/4885
US-20230112832-A1 Chemokine CXCR4 Receptor Modulators and Uses Related Thereto CXCR4, CXCL12, CXCR1 ALDH1A1 1760/4885NPSR1 791/4885CA12 3520/4885

“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.