SCHEMBL25487709

SCHEMBL25487709

Cc1ccc2c(ccc3sc(C)c(NC[C@H](C)NC(=O)OC(C)(C)C)c32)n1

nearest known ligand 0.39

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.36
NPC1 O15118 1/20 0.36
GAA P10253 1/20 0.36
RAB9A P51151 1/20 0.36
KMT2A Q03164 1/20 0.36
CCNE2 O96020 1/20 0.35
CCNA2 P20248 1/20 0.35
CCNE1 P24864 1/20 0.35
CDK2 P24941 1/20 0.35
CCNA1 P78396 1/20 0.35
LCK P06239 6/20 0.34
APP P05067 3/20 0.34
P2RX7 Q99572 1/20 0.34
LIPG Q9Y5X9 1/20 0.34
TGM2 P21980 1/20 0.32
ATM Q13315 1/20 0.32

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
SCHEMBL25487702 1.00 MEN1 (0.36) MEN1NPC1GAARAB9AKMT2A
SCHEMBL25487914 0.89 LCK (0.35) MEN1NPC1GAARAB9AKMT2A
SCHEMBL25487906 0.89 LCK (0.35) MEN1NPC1GAARAB9AKMT2A
SCHEMBL25487707 0.84 GLS (0.39) MEN1NPC1GAARAB9AKMT2A
SCHEMBL25487700 0.84 GLS (0.39) MEN1NPC1GAARAB9AKMT2A
SCHEMBL25487531 0.81 NR3C1 (0.37) P2RX7
SCHEMBL25487994 0.79 P2RX7 (0.35) MEN1KMT2AP2RX7
SCHEMBL25487525 0.77 P2RX7 (0.36) P2RX7
SCHEMBL17361089 0.77 CCNE2 (0.36) MEN1NPC1GAARAB9AKMT2A
SCHEMBL22895450 0.75 APP (0.37) MEN1NPC1GAARAB9AKMT2A

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-11655257-B2 MK2 inhibitors, synthesis thereof, and intermediates thereto CELGENE CAR LLC (BM) 2023-05-23 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-11655257-B2 MK2 inhibitors, synthesis thereof, and intermediates thereto WEE2, WEE1, CDK2 MEN1 1195/4885NPC1 3135/4885GAA 3020/4885

“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.