SCHEMBL25354841

SCHEMBL25354841

COc1cc(CN2CCN[C@@H](c3ccccc3OC(C)C)C2)ccc1C1CC1

nearest known ligand 0.48

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 7/20 0.48
KMT2A Q03164 7/20 0.48
ATM Q13315 1/20 0.48
MAPK1 P28482 1/20 0.45
OPRM1 P35372 1/20 0.42
DRD2 P14416 2/20 0.39
ADRA1D P25100 2/20 0.39
ADRA1A P35348 2/20 0.39
ADRA1B P35368 2/20 0.39
PDE10A Q9Y233 1/20 0.39
HTR2C P28335 1/20 0.39
HTR7 P34969 1/20 0.39
TRPV6 Q9H1D0 1/20 0.38

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
SCHEMBL25354844 1.00 MEN1 (0.48) MEN1KMT2AATMMAPK1OPRM1
SCHEMBL23943826 0.87 MEN1 (0.49) MEN1KMT2AATMMAPK1OPRM1
SCHEMBL25264500 0.87 MEN1 (0.49) MEN1KMT2AATMMAPK1OPRM1
SCHEMBL25353543 0.85 PDE10A (0.41) MEN1KMT2AATMDRD2PDE10A
SCHEMBL30453579 0.84 HCRTR1 (0.41) MEN1KMT2AATMMAPK1DRD2
SCHEMBL25355121 0.84 HCRTR1 (0.41) MEN1KMT2AATMMAPK1DRD2
SCHEMBL25193082 0.84 MEN1 (0.48) MEN1KMT2AATMMAPK1OPRM1
SCHEMBL23944140 0.84 MEN1 (0.48) MEN1KMT2AATMMAPK1OPRM1
SCHEMBL25285176 0.83 DRD4 (0.41) DRD2ADRA1DADRA1AADRA1B
SCHEMBL25353198 0.83 DRD4 (0.41) DRD2ADRA1DADRA1AADRA1B

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250114374-A1 BCL-2 INHIBITORS NEWAVE PHARMACEUTICAL INC. 2025-04-10 US disclosed
WO-2023122000-A1 BCL-2 INHIBITORS NEWAVE PHARMACEUTICAL INC. (US) 2023-06-29 WO 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-20250114374-A1 BCL-2 INHIBITORS BCL2, BCL2L1, BCL2L10 MEN1 762/4885KMT2A 1106/4885ATM 3101/4885

“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.