SCHEMBL25629558

SCHEMBL25629558

CC(=O)N1CCN(C(C)C)C(c2ccccc2C2CC2CC(C)(C)N2CCN(C(C)=O)CC2c2ccccc2C(C)C)C1

nearest known ligand 0.34

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
TACR1 P25103 1/20 0.34
MEN1 O00255 1/20 0.30
ALDH1A1 P00352 1/20 0.30
LMNA P02545 1/20 0.30
CYP1A2 P05177 1/20 0.30
CYP3A4 P08684 1/20 0.30
MAPT P10636 1/20 0.30
CYP2C9 P11712 1/20 0.30
HPGD P15428 1/20 0.30
CYP2C19 P33261 1/20 0.30
KMT2A Q03164 1/20 0.30

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
SCHEMBL25651325 0.86 TACR1 (0.40) TACR1MEN1KMT2A
SCHEMBL25651297 0.78 HSP90AA1 (0.31) MEN1ALDH1A1LMNACYP1A2CYP3A4
SCHEMBL25613551 0.78 ITGB2 (0.37) TACR1MEN1ALDH1A1LMNACYP1A2
SCHEMBL25645172 0.73 HTR2C (0.30)
SCHEMBL25628893 0.72 PKM (0.38) MEN1LMNAKMT2A
SCHEMBL25651296 0.71 SLC6A2 (0.32)
SCHEMBL24005504 0.70 P2RX7 (0.41) TACR1MEN1ALDH1A1LMNACYP1A2
SCHEMBL25628689 0.70 ITGB2 (0.36) MEN1CYP1A2CYP3A4CYP2C9CYP2C19
SCHEMBL25478787 0.69 KMT2A (0.38) TACR1MEN1ALDH1A1LMNACYP1A2
SCHEMBL25613548 0.69 BLM (0.39) MEN1LMNAKMT2A

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-20230159527-A1 COMPOUNDS AS BCL-2 INHIBITORS FOCHON BIOSCIENCES, LTD. (CN) 2023-05-25 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-20230159527-A1 COMPOUNDS AS BCL-2 INHIBITORS BCL2, BCL2L2, BCL2L1 TACR1 4609/4885MEN1 4012/4885ALDH1A1 3019/4885

“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.