SCHEMBL27551193

SCHEMBL27551193

COC(=O)C(C(=O)OC)c1ccc(OCc2ccccc2)cc1[N+](=O)[O-]

nearest known ligand 0.59

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 2/20 0.59
▸ PKM P14618 2/20 0.54
▸ L3MBTL1 Q9Y468 1/20 0.51
▸ MAPT P10636 4/20 0.51
▸ MEN1 O00255 3/20 0.51
▸ KMT2A Q03164 3/20 0.51
▸ BACE1 P56817 1/20 0.49
▸ LTA4H P09960 1/20 0.46
▸ NPC1 O15118 2/20 0.46
▸ RAB9A P51151 2/20 0.46
▸ SMN1; SMN2 Q16637 2/20 0.46
▸ POLB P06746 1/20 0.46
▸ MAPK1 P28482 1/20 0.46
▸ LMNA P02545 1/20 0.45
▸ AR P10275 1/20 0.45
▸ MAOA P21397 1/20 0.45
▸ MAOB P27338 1/20 0.45

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
SCHEMBL5733017 0.92 PKM (0.53) ALDH1A1PKML3MBTL1MAPTMEN1
SCHEMBL30024173 0.92 PKM (0.53) ALDH1A1PKML3MBTL1MAPTMEN1
SCHEMBL6629500 0.88 BACE1 (0.50) ALDH1A1PKML3MBTL1MAPTMEN1
SCHEMBL6629498 0.88 BACE1 (0.50) ALDH1A1PKML3MBTL1MAPTMEN1
SCHEMBL10844233 0.82 MEN1 (0.49) ALDH1A1PKML3MBTL1MAPTMEN1
SCHEMBL7683609 0.81 ALDH1A1 (0.64) ALDH1A1PKMMAPTMEN1KMT2A
SCHEMBL5991259 0.81 LTA4H (0.49) ALDH1A1PKML3MBTL1MAPTMEN1
SCHEMBL27563285 0.81 MEN1 (0.48) PKML3MBTL1MAPTMEN1KMT2A
SCHEMBL27551196 0.80 MEN1 (0.55) ALDH1A1PKML3MBTL1MAPTMEN1
SCHEMBL6361504 0.80 MEN1 (0.56) PKML3MBTL1MAPTMEN1KMT2A

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
CN-1272841-A Novel lactam metalloprotease inhibitors DU PONT PHARM CO (US) 2000-11-08 — — CN disclosed
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