SCHEMBL6677707

SCHEMBL6677707

CN(C)C(c1ccccc1Br)C1CCCCC1=O

nearest known ligand 0.42

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.42
LMNA P02545 1/20 0.42
NPSR1 Q6W5P4 1/20 0.42
ALDH1A1 P00352 4/20 0.42
CA1 P00915 5/20 0.41
KDM4E B2RXH2 2/20 0.37
HPGD P15428 2/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
POLB P06746 1/20 0.37
MCL1 Q07820 1/20 0.34
NPC1 O15118 1/20 0.34
TP53 P04637 1/20 0.34
RAB9A P51151 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34

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
SCHEMBL6681993 0.84 ALDH1A1 (0.43) MAPTLMNANPSR1ALDH1A1CA1
SCHEMBL5373025 0.83 CA1 (0.48) MAPTLMNANPSR1ALDH1A1CA1
SCHEMBL6683256 0.83 ALDH1A1 (0.43) MAPTLMNANPSR1ALDH1A1CA1
SCHEMBL6678097 0.82 ALDH1A1 (0.44) MAPTLMNANPSR1ALDH1A1CA1
SCHEMBL6678153 0.80 ALDH1A1 (0.40) MAPTLMNANPSR1ALDH1A1CA1
SCHEMBL5375903 0.80 CA1 (0.55) MAPTLMNANPSR1ALDH1A1CA1
SCHEMBL11794387 0.78 CA1 (0.54) MAPTLMNANPSR1ALDH1A1CA1
SCHEMBL6938929 0.77 MAPT (0.50) MAPTLMNANPSR1ALDH1A1CA1
SCHEMBL29065880 0.73 CA1 (0.69) MAPTLMNANPSR1ALDH1A1CA1
SCHEMBL6937407 0.73 MAPT (0.60) MAPTLMNANPSR1ALDH1A1CA1

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-1289514-B1 USE OF SUBSTITUTED 1-AMINO-5-PHENYLPENTANE-3-OL AND/OR 1-AMINO-6-PHENYLHEXANE-3-OL COMPOUNDS AS MEDICAMENTS GRUENENTHAL GMBH (DE) 2004-11-03 EP disclosed