SCHEMBL13715906

SCHEMBL13715906

BC[C@@H](C)c1ccccc1

nearest known ligand 0.58

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ TAAR1 Q96RJ0 4/20 0.58
▸ AOC3 Q16853 2/20 0.52
▸ TRPA1 O75762 4/20 0.50
▸ RIPK1 Q13546 1/20 0.50
▸ LMNA P02545 1/20 0.46
▸ DAO P14920 1/20 0.42
▸ MIF P14174 2/20 0.41
▸ KDM4E B2RXH2 1/20 0.41
▸ ALDH1A1 P00352 1/20 0.41
▸ GFER P55789 1/20 0.41
▸ L3MBTL1 Q9Y468 1/20 0.41

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
SCHEMBL2074342 0.79 TAAR1 (0.58) TAAR1AOC3TRPA1RIPK1MIF
SCHEMBL6280516 0.78 RIPK1 (0.67) TAAR1AOC3TRPA1RIPK1
SCHEMBL3672929 0.78 TRPA1 (0.67) TAAR1AOC3TRPA1RIPK1LMNA
Lithium SCHEMBL30777534 0.76 RIPK1 (0.64) TAAR1AOC3TRPA1RIPK1
SCHEMBL136376 0.76 TAAR1 (0.61) TAAR1AOC3TRPA1RIPK1LMNA
SCHEMBL17453236 0.76 TAAR1 (0.61) TAAR1AOC3TRPA1RIPK1LMNA
SCHEMBL28052814 0.76 TAAR1 (0.61) TAAR1AOC3TRPA1RIPK1LMNA
SCHEMBL4443642 0.76 TAAR1 (0.61) TAAR1AOC3TRPA1RIPK1LMNA
Benzene SCHEMBL5290987 0.76 TAAR1 (0.61) TAAR1AOC3TRPA1RIPK1LMNA
SCHEMBL5213988 0.76 RIPK1 (0.64) TAAR1AOC3TRPA1RIPK1

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
EP-1357111-B1 2-PYRIDONE DERIVATIVES HAVING AFFINITY FOR CANNABINOID TYPE 2 RECEPTOR SHIONOGI & CO (JP) 2009-08-05 — — EP disclosed
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