SCHEMBL7110470

SCHEMBL7110470

COc1ccc(CC(SNC(=O)[C@H](C)NC(=O)[C@@H]2CSCN2C(=O)OC(C)(C)C)C2CCCCC2)cc1

nearest known ligand 0.43

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43
CACNA1B Q00975 2/20 0.41
ATM Q13315 1/20 0.40
HSD17B10 Q99714 1/20 0.39
PSMB8 P28062 5/20 0.37
PSMB5 P28074 3/20 0.37
ALDH1A1 P00352 2/20 0.37
LMNA P02545 1/20 0.37
BIRC2 Q13490 1/20 0.36
MCL1 Q07820 1/20 0.36
PSMB9 P28065 3/20 0.35
PSMB10 P40306 2/20 0.35
ACACB O00763 1/20 0.35
PSMB2 P49721 1/20 0.35
GAA P10253 1/20 0.35

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
SCHEMBL7105591 1.00 MEN1 (0.43) MEN1KMT2ACACNA1BATMHSD17B10
SCHEMBL7110901 1.00 MEN1 (0.43) MEN1KMT2ACACNA1BATMHSD17B10
SCHEMBL7105628 0.93 MEN1 (0.45) MEN1KMT2ACACNA1BHSD17B10PSMB8
SCHEMBL7110494 0.92 CACNA1B (0.50) MEN1KMT2ACACNA1BATMHSD17B10
SCHEMBL7768814 0.91 CACNA1B (0.39) MEN1KMT2ACACNA1BPSMB8PSMB5
SCHEMBL7105221 0.90 ATM (0.39) MEN1KMT2ACACNA1BATMHSD17B10
SCHEMBL7111673 0.90 YAP1 (0.46) CACNA1BATMHSD17B10PSMB8PSMB5
SCHEMBL7109484 0.89 USP21 (0.40) MEN1KMT2ACACNA1BATMHSD17B10
SCHEMBL7105548 0.88 HSD17B10 (0.39) MEN1KMT2ACACNA1BATMHSD17B10
SCHEMBL7774825 0.88 CACNA1B (0.44) CACNA1BPSMB8PSMB5ALDH1A1BIRC2

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-20030013725-A1 Amino acid derivatives ONO PHARMACEUTICAL CO., LTD. 2003-01-16 US claimed

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-20030013725-A1 Amino acid derivatives CACNA1B, SCN1A, SCN2A MEN1 2633/4885KMT2A 1929/4885CACNA1B 1/4885

“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.