SCHEMBL9028665

SCHEMBL9028665

CC(=O)NC[C@H]1CN(c2ccc(-c3ccc(C=NO)cc3)cn2)C(=O)O1

nearest known ligand 0.47

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ MAOA P21397 4/20 0.43
▸ MAOB P27338 2/20 0.43
▸ LMNA P02545 1/20 0.43
▸ PTGS1 P23219 1/20 0.43
▸ CALML3 P27482 1/20 0.43
▸ SDHA P31040 1/20 0.43
▸ ABCB11 O95342 1/20 0.42
▸ CETP P11597 4/20 0.41
▸ F10 P00742 3/20 0.40
▸ KCNH2 Q12809 2/20 0.39
▸ GRM5 P41594 1/20 0.38

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
SCHEMBL9028657 1.00 MAOA (0.43) MAOAMAOBLMNAPTGS1CALML3
SCHEMBL9028107 0.89 ABCB11 (0.44) MAOAMAOBLMNAPTGS1CALML3
SCHEMBL8871678 0.86 MAOA (0.46) MAOAMAOBLMNAPTGS1CALML3
SCHEMBL8703285 0.86 MAOA (0.46) MAOAMAOBLMNAPTGS1CALML3
Sulfurous Acid SCHEMBL8871949 0.86 ABCB11 (0.42) MAOAMAOBLMNAPTGS1CALML3
Sulfurous Acid SCHEMBL8696828 0.86 ABCB11 (0.42) MAOAMAOBLMNAPTGS1CALML3
SCHEMBL5707298 0.85 ABCB11 (0.45) MAOAMAOBLMNAPTGS1CALML3
SCHEMBL5707296 0.85 ABCB11 (0.45) MAOAMAOBLMNAPTGS1CALML3
SCHEMBL10196105 0.85 GRM5 (0.40) ABCB11CETPF10KCNH2GRM5
Hydrochloric Acid SCHEMBL1176888 0.84 ABCB11 (0.45) MAOAMAOBLMNAPTGS1CALML3

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-0694543-A1 6-membered N-heteroaryloxazolidinones BAYER AG (DE) 1996-01-31 — — EP disclosed
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