SCHEMBL22005066

SCHEMBL22005066

CC(C)N1CCc2ccc(-c3ccccc3)cc21

nearest known ligand 0.43

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ HSD17B3 P37058 2/20 0.43
▸ NOTUM Q6P988 1/20 0.41
▸ USP30 Q70CQ3 3/20 0.40
▸ UCHL1 P09936 1/20 0.40
▸ ACLY P53396 3/20 0.39
▸ CYP11B1 P15538 1/20 0.39
▸ CYP11B2 P19099 1/20 0.39
▸ SRD5A1 P18405 1/20 0.38
▸ HDAC1 Q13547 1/20 0.38
▸ HDAC6 Q9UBN7 1/20 0.38
▸ BRD4 O60885 2/20 0.37
▸ HPGD P15428 1/20 0.36
▸ TSHR P16473 1/20 0.36
▸ HRH3 Q9Y5N1 1/20 0.36
▸ NLRP3 Q96P20 2/20 0.36
▸ EIF2AK2 P19525 1/20 0.36

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
SCHEMBL22005067 0.78 NOTUM (0.50) HSD17B3NOTUMUSP30UCHL1ACLY
SCHEMBL17806206 0.78 KDM1A (0.48) NOTUMBRD4
SCHEMBL14531012 0.77 XIAP (0.45) HRH3
SCHEMBL1102007 0.77 ALDH1A1 (0.48) NOTUMTSHR
SCHEMBL10092850 0.76 ALDH1A1 (0.46) NOTUMHDAC1HDAC6HPGDTSHR
SCHEMBL24721757 0.75 NLRP3 (0.40) HSD17B3NOTUMACLYHDAC1HDAC6
SCHEMBL10092725 0.75 XIAP (0.41) NOTUMHPGD
SCHEMBL19675746 0.75 ATAD2 (0.40) HSD17B3NOTUMBRD4
SCHEMBL10311201 0.75 CHRM2 (0.42) NOTUM
SCHEMBL13180804 0.75 HTR2A (0.56) HSD17B3NOTUMTSHRHRH3

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-20200157076-A1 ACLY INHIBITORS AND USES THEREOF NIMBUS DISCOVERY, INC. 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-20200157076-A1 ACLY INHIBITORS AND USES THEREOF ACLY, ATP5ME, ATP5MG HSD17B3 2365/4885NOTUM 143/4885USP30 1271/4885

“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.

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