SCHEMBL24977637

SCHEMBL24977637

CCOC(=O)c1cc(CO[Si](c2ccccc2)(C2CCCCC2)C(C)(C)C)nn1C1CCCCO1

nearest known ligand 0.38

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 3/20 0.38
L3MBTL1 Q9Y468 2/20 0.38
RAB9A P51151 1/20 0.38
FAAH O00519 7/20 0.36
ALDH1A1 P00352 3/20 0.36
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36
CYP4F2 P78329 3/20 0.35
CYP4A11 Q02928 3/20 0.35
LMNA P02545 1/20 0.35
ELANE P08246 1/20 0.34
ALOX15 P16050 1/20 0.33
TSHR P16473 1/20 0.33
MAPK1 P28482 1/20 0.33
HTT P42858 1/20 0.33
HSD17B10 Q99714 1/20 0.33
POLB P06746 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33

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
SCHEMBL24977875 0.83 CYP4F2 (0.36) CYP4F2CYP4A11
SCHEMBL22826421 0.82 CYP4F2 (0.38) RAB9AFAAHALDH1A1KMT2ACYP4F2
SCHEMBL6502231 0.79 CYP4F2 (0.39) RAB9AFAAHALDH1A1KMT2ACYP4F2
SCHEMBL6501940 0.78 CYP4F2 (0.38) L3MBTL1RAB9AFAAHALDH1A1MEN1
SCHEMBL6502716 0.74 KMT2A (0.42) RAB9AFAAHALDH1A1KMT2ACYP4F2
SCHEMBL20382691 0.72 SMYD3 (0.38) TDP1ALDH1A1MEN1KMT2ACYP4F2
SCHEMBL31461709 0.72 TDP1 (0.42) TDP1L3MBTL1RAB9AFAAHALDH1A1
SCHEMBL26638900 0.72 CYP4F2 (0.46) RAB9AALDH1A1CYP4F2CYP4A11LMNA
SCHEMBL24977890 0.71 CYP4F2 (0.35) CYP4F2CYP4A11
SCHEMBL31461686 0.70 ATR (0.43) TDP1L3MBTL1RAB9AFAAHALDH1A1

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-20230021562-A1 MACROCYLIC INDOLE DERIVATIVES MCL-1 INHIBITORS JANSSEN PHARMACEUTICA NV (BE) 2023-01-26 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-20230021562-A1 MACROCYLIC INDOLE DERIVATIVES MCL-1 INHIBITORS MCL1, BCL2L1, BAK1 TDP1 924/4885L3MBTL1 362/4885RAB9A 4200/4885

“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.