SCHEMBL22007138

SCHEMBL22007138

C=CC[C@]1(CCCO[Si](C)(C)C(C)(C)C)CCCN(C(=O)c2ccccc2)C1=O

nearest known ligand 0.33

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
DUT P33316 1/20 0.33
ALDH1A1 P00352 2/20 0.32
POLB P06746 1/20 0.32
ADRB2 P07550 1/20 0.32
MAPT P10636 1/20 0.32
TSHR P16473 1/20 0.32
AVPR1A P37288 3/20 0.32
GAA P10253 1/20 0.32
BUB1 O43683 1/20 0.31
PARP1 P09874 1/20 0.31
PARP2 Q9UGN5 1/20 0.31
GRM5 P41594 1/20 0.30
MEN1 O00255 1/20 0.30
KMT2A Q03164 1/20 0.30

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
SCHEMBL14377706 0.95 AVPR1A (0.33) DUTALDH1A1POLBADRB2MAPT
SCHEMBL22449985 0.82 ALDH1A1 (0.32) ALDH1A1POLBTSHRGAAGRM5
SCHEMBL15307694 0.81 ALDH1A1 (0.38) ALDH1A1POLBMAPTTSHRAVPR1A
SCHEMBL14554712 0.79 ALDH1A1 (0.31) ALDH1A1AVPR1AGAABUB1GRM5
SCHEMBL14377656 0.78 ALDH1A1 (0.39) ALDH1A1POLBMAPTAVPR1AGAA
SCHEMBL18093608 0.78 ALDH1A1 (0.39) ALDH1A1POLBMAPTAVPR1AGAA
SCHEMBL14377695 0.78 SMN1; SMN2 (0.37) ALDH1A1POLBMAPTTSHRGAA
SCHEMBL21133771 0.76 ALDH1A1 (0.37) ALDH1A1POLBTSHRMEN1KMT2A
SCHEMBL14377658 0.76 RIPK1 (0.40) ALDH1A1MEN1KMT2A
SCHEMBL14376956 0.76 ALDH1A1 (0.36) ALDH1A1POLBMEN1KMT2A

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-20200157049-A1 QUATERNARY HETEROATOM CONTAINING COMPOUNDS CALIFORNIA INSTITUTE OF TECHNOLOGY 2020-05-21 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-20200157049-A1 QUATERNARY HETEROATOM CONTAINING COMPOUNDS SDHA, NQO1, SDHB DUT 2058/4885ALDH1A1 2648/4885POLB 910/4885

“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.