SCHEMBL27756489

SCHEMBL27756489

CCCOc1cc(CC[C@H](N)C(=O)O)ccc1[N+](=O)[O-]

nearest known ligand 0.64

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ GRM4 Q14833 8/20 0.44
▸ GRM8 O00222 7/20 0.44
▸ MAPT P10636 1/20 0.43
▸ ALDH1A1 P00352 3/20 0.43
▸ KDM4E B2RXH2 1/20 0.43
▸ TP53 P04637 1/20 0.43
▸ HTT P42858 1/20 0.42
▸ MEN1 O00255 1/20 0.42
▸ LMNA P02545 1/20 0.42
▸ KMT2A Q03164 1/20 0.42
▸ GRIK1 P39086 1/20 0.42
▸ GRIA1 P42261 1/20 0.42
▸ GRIA2 P42262 1/20 0.42
▸ GRIA3 P42263 1/20 0.42
▸ GRIA4 P48058 1/20 0.42
▸ GRIK2 Q13002 1/20 0.42
▸ GRIK3 Q13003 1/20 0.42
▸ GRM6 O15303 2/20 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
SCHEMBL3577615 0.80 ALDH1A1 (0.65) MAPTALDH1A1KDM4ETP53LMNA
SCHEMBL3577611 0.80 ALDH1A1 (0.65) MAPTALDH1A1KDM4ETP53LMNA
SCHEMBL27777349 0.78 MAPT (0.48) MAPTALDH1A1KDM4EMEN1LMNA
SCHEMBL3579808 0.78 MAPT (0.50) MAPTALDH1A1KDM4ETP53MEN1
SCHEMBL19221480 0.75 GRM4 (0.68) GRM4GRM8MAPTKDM4EGRIK1
SCHEMBL3584921 0.75 MAPT (0.50) MAPTALDH1A1KDM4EHTTMEN1
SCHEMBL27756486 0.74 AKR1C3 (0.45) MAPTALDH1A1KDM4ETP53MEN1
SCHEMBL3574447 0.74 AKR1C3 (0.58) MAPT
SCHEMBL16775013 0.72 MAPT (0.60) MAPTALDH1A1KDM4ETP53HTT
SCHEMBL27827480 0.72 MAPT (0.52) MAPTALDH1A1KDM4ETP53MEN1

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-101528670-A 2-hydroxy-1, 3-diaminopropane derivatives NOVARTIS AG (CH) 2009-09-09 — — CN disclosed
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