SCHEMBL26817697

SCHEMBL26817697

C[C@@H]1CC[C@H](N2CCCCC2)C1

nearest known ligand 0.49

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.38
TSHR P16473 1/20 0.36
CYP2C19 P33261 2/20 0.36
CYP2D6 P10635 1/20 0.36
CYP3A4 P08684 1/20 0.35
L3MBTL3 Q96JM7 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
HTR6 P50406 1/20 0.34
KDM4E B2RXH2 2/20 0.34
ALOX15 P16050 1/20 0.33

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
SCHEMBL26817694 1.00 ALDH1A1 (0.38) ALDH1A1TSHRCYP2C19CYP2D6CYP3A4
SCHEMBL19936695 1.00 ALDH1A1 (0.38) ALDH1A1TSHRCYP2C19CYP2D6CYP3A4
SCHEMBL22995523 0.98 ALDH1A1 (0.39) ALDH1A1TSHRCYP2C19CYP2D6CYP3A4
SCHEMBL15468146 0.88 ALDH1A1 (0.47) ALDH1A1TSHRL3MBTL3L3MBTL1HTR6
SCHEMBL14355437 0.87
Water SCHEMBL27993515 0.86 ALDH1A1 (0.46) ALDH1A1TSHRL3MBTL3L3MBTL1HTR6
Iodide SCHEMBL28815625 0.86 ALDH1A1 (0.46) ALDH1A1TSHRL3MBTL3L3MBTL1HTR6
SCHEMBL12226752 0.86 HTR6 (0.41) ALDH1A1TSHRCYP2D6HTR6
SCHEMBL16566607 0.86 ALDH1A1 (0.49) ALDH1A1TSHRCYP2D6L3MBTL3L3MBTL1
SCHEMBL24700391 0.86 ALDH1A1 (0.41) ALDH1A1TSHRCYP2C19CYP3A4L3MBTL3

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-11834450-B2 Compounds having ((3-nitrophenyl)sulfonyl)acetamide as BCL-2 inhibitors Eil Therapeutics, Inc. (US) 2023-12-05 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-11834450-B2 Compounds having ((3-nitrophenyl)sulfonyl)acetamide as BCL-2 inhibitors BCL2, BCL2A1, BCL2L1 ALDH1A1 722/4885TSHR 3891/4885CYP2C19 2901/4885

“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.