SCHEMBL14028941

SCHEMBL14028941

C[C@H]1CN(OCc2ccccc2)C1=O

nearest known ligand 0.50

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 2/20 0.50
▸ PREP P48147 2/20 0.44
▸ TSHR P16473 1/20 0.43
▸ MEN1 O00255 1/20 0.40
▸ KMT2A Q03164 1/20 0.40
▸ KDM4C Q9H3R0 1/20 0.40
▸ GRM2 Q14416 1/20 0.40
▸ HTR2C P28335 1/20 0.39
▸ KCNA5 P22460 1/20 0.39

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
SCHEMBL14028930 1.00 ALDH1A1 (0.50) ALDH1A1PREPTSHRMEN1KMT2A
SCHEMBL14028937 1.00 ALDH1A1 (0.50) ALDH1A1PREPTSHRMEN1KMT2A
SCHEMBL9191610 0.84 ALDH1A1 (0.47) ALDH1A1PREPTSHRMEN1KMT2A
SCHEMBL9194320 0.83 ALDH1A1 (0.46) ALDH1A1PREPTSHRMEN1KMT2A
SCHEMBL27449506 0.78 ALDH1A1 (0.45) ALDH1A1PREPTSHRMEN1KMT2A
SCHEMBL9187736 0.78 ALDH1A1 (0.42) ALDH1A1PREPTSHRMEN1KMT2A
SCHEMBL9187721 0.78 ALDH1A1 (0.42) ALDH1A1PREPTSHRMEN1KMT2A
SCHEMBL9187730 0.78 ALDH1A1 (0.42) ALDH1A1PREPTSHRMEN1KMT2A
SCHEMBL9189776 0.78 ALDH1A1 (0.47) ALDH1A1PREPTSHRGRM2KCNA5
SCHEMBL4317709 0.77 ALDH1A1 (0.44) ALDH1A1PREPTSHRMEN1KMT2A

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-7442793-B2 Peptide deformylase inhibitors SMITHKLINE BEECHAM CORPORATION (US) 2008-10-28 — — US disclosed
US-20070173542-A1 Peptide deformylase inhibitors GLAXOSMITHKLINE LLC 2007-07-26 — — 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-20070173542-A1 Peptide deformylase inhibitors PDF, PEPD, DPEP1 ALDH1A1 4302/4885PREP 6/4885TSHR 3168/4885

“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.

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