SCHEMBL23809293

SCHEMBL23809293

COCCOC1CCN(Cc2cc(C(C)C)c3c(c2)cc(C(=O)O)n3C)CC1

nearest known ligand 0.40

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40
BCHE P06276 3/20 0.35
KDM4E B2RXH2 1/20 0.35
ALDH1A1 P00352 1/20 0.35
HPGD P15428 1/20 0.35
HSD17B10 Q99714 1/20 0.35
LTA4H P09960 1/20 0.34
USP1 O94782 2/20 0.33
MCHR1 Q99705 2/20 0.33
LIPC P11150 1/20 0.33
LIPG Q9Y5X9 1/20 0.33
MAPT P10636 1/20 0.33
POLB P06746 1/20 0.33
MAPK1 P28482 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
SCHEMBL23809299 0.89 MEN1 (0.43) MEN1KMT2ABCHEKDM4EALDH1A1
SCHEMBL23809525 0.81 HRH3 (0.41) MEN1KMT2AKDM4EALDH1A1HPGD
SCHEMBL23809282 0.78 ALDH1A1 (0.42) KMT2AKDM4EALDH1A1HPGDHSD17B10
SCHEMBL23809267 0.78 HRH3 (0.43) MEN1KMT2AKDM4EALDH1A1HPGD
SCHEMBL23809489 0.76 HSD17B10 (0.46) KMT2AKDM4EALDH1A1HPGDHSD17B10
SCHEMBL23809265 0.74 PIK3CD (0.39) MEN1KMT2AKDM4EALDH1A1HPGD
SCHEMBL26048075 0.74 ALDH1A1 (0.40) MEN1KMT2AKDM4EALDH1A1MAPT
SCHEMBL23809228 0.73 KDM4E (0.43) KDM4EALDH1A1HPGDHSD17B10
SCHEMBL23809497 0.71 ALDH1A1 (0.36) MEN1KMT2AKDM4EALDH1A1HPGD
SCHEMBL26037572 0.71 HRH3 (0.39) MEN1KMT2AKDM4EALDH1A1HPGD

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-20210283138-A1 SUBSTITUTED INDOLE MCL-1 INHIBITORS VANDERBILT UNIVERSITY 2021-09-16 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-20210283138-A1 SUBSTITUTED INDOLE MCL-1 INHIBITORS MCL1, BCL2L1, BCL9 MEN1 3549/4885KMT2A 824/4885BCHE 4716/4885

“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.