SCHEMBL25201051

SCHEMBL25201051

O=C(O)[C@H](Br)C1CCC(O)CC1

nearest known ligand 0.38

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
SHBG P04278 1/20 0.38
ALDH1A1 P00352 2/20 0.35
THRB P10828 1/20 0.35
RECQL P46063 1/20 0.35
EPHX2 P34913 1/20 0.34
CYP2C19 P33261 1/20 0.33
DPP4 P27487 3/20 0.32
DPP7 Q9UHL4 3/20 0.32
DPP8 Q6V1X1 1/20 0.32
DPP9 Q86TI2 1/20 0.32
MMP2 P08253 1/20 0.31
MMP3 P08254 1/20 0.31
MMP13 P45452 1/20 0.31

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
SCHEMBL25265923 1.00 SHBG (0.38) SHBGALDH1A1THRBRECQLEPHX2
SCHEMBL3394270 0.90
SCHEMBL10442249 0.80 EPHX1 (0.41) ALDH1A1THRBRECQLEPHX2CYP2C19
SCHEMBL4015606 0.78 EPHX1 (0.44) ALDH1A1THRBRECQLEPHX2CYP2C19
SCHEMBL4957639 0.78 EPHX1 (0.44) ALDH1A1THRBRECQLEPHX2CYP2C19
SCHEMBL4422113 0.78 EPHX1 (0.44) ALDH1A1THRBRECQLEPHX2CYP2C19
SCHEMBL7766019 0.75 SHBG (0.41) SHBGEPHX2DPP4DPP7DPP8
SCHEMBL2238242 0.74 ALDH1A1 (0.33) ALDH1A1THRBRECQLCYP2C19
SCHEMBL5263851 0.74 CPN1 (0.52) ALDH1A1THRBRECQL
SCHEMBL28305045 0.73 SHBG (0.39) SHBGEPHX2DPP4DPP7DPP8

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 3 patents. 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
CN-115843297-A Compounds as BCL-2 inhibitors 重庆复创医药研究有限公司 2023-03-24 CN disclosed
EP-4146649-A1 COMPOUNDS AS BCL-2 INHIBITORS Fochon Pharmaceuticals, Ltd. (CN) 2023-03-15 EP 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 SHBG 2234/4885ALDH1A1 3019/4885THRB 3266/4885

“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.