SCHEMBL12396300

SCHEMBL12396300

CCOC(=O)[C@@H]1C[C@@H](NC(=O)C2CC2)CN1C

nearest known ligand 0.42

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 2/20 0.40
▸ HTT P42858 1/20 0.39
▸ TSHR P16473 2/20 0.39
▸ POLB P06746 1/20 0.39
▸ MAPT P10636 2/20 0.38
▸ SMYD3 Q9H7B4 1/20 0.38
▸ KDM4E B2RXH2 1/20 0.38
▸ GAA P10253 3/20 0.37
▸ MEN1 O00255 1/20 0.36
▸ KMT2A Q03164 1/20 0.36
▸ L3MBTL1 Q9Y468 1/20 0.36
▸ RAB9A P51151 1/20 0.35
▸ CHRM1 P11229 1/20 0.35

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
SCHEMBL12705542 0.83 SMYD3 (0.39) ALDH1A1HTTTSHRPOLBMAPT
SCHEMBL13920580 0.82 ALDH1A1 (0.37) ALDH1A1HTTTSHRPOLBMAPT
SCHEMBL3771260 0.80 ALDH1A1 (0.40) ALDH1A1TSHRPOLBSMYD3MEN1
SCHEMBL3644549 0.80 ALDH1A1 (0.40) ALDH1A1TSHRPOLBSMYD3MEN1
SCHEMBL12396230 0.80 ALDH1A1 (0.40) ALDH1A1TSHRPOLBSMYD3MEN1
SCHEMBL2159702 0.80 ALDH1A1 (0.40) ALDH1A1TSHRPOLBSMYD3MEN1
SCHEMBL8274289 0.80 ALDH1A1 (0.40) ALDH1A1TSHRPOLBSMYD3MEN1
SCHEMBL464766 0.72 KMT2A (0.37) ALDH1A1MAPTMEN1KMT2AL3MBTL1
SCHEMBL464765 0.72 KMT2A (0.37) ALDH1A1MAPTMEN1KMT2AL3MBTL1
SCHEMBL20113215 0.72 KMT2A (0.37) ALDH1A1MAPTMEN1KMT2AL3MBTL1

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-7985860-B2 Process and intermediates for the synthesis of 2-(quinolin-5-yl)-4,5 disubstituted-azole derivatives SCHERING CORPORATION (US) 2011-07-26 — — US disclosed
US-20080045718-A1 Process and intermediates for the synthesis of 2-(quinolin-5-yl)-4,5 disubstituted-azole derivatives MERCK SHARP & DOHME CORP. 2008-02-21 — — 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-20080045718-A1 Process and intermediates for the synthesis of 2-(quinolin-5-yl)-4,5 disubstituted-azole derivatives PDE4B, PDE4A, PDE3B ALDH1A1 1147/4885HTT 4132/4885TSHR 4064/4885

“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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