SCHEMBL6678097

SCHEMBL6678097

COc1ccccc1C(C1CCCCC1=O)N(C)C

nearest known ligand 0.44

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.44
CA1 P00915 5/20 0.40
LMNA P02545 2/20 0.37
POLB P06746 2/20 0.37
USP2 O75604 1/20 0.37
MAPT P10636 3/20 0.36
KDM4E B2RXH2 1/20 0.36
HPGD P15428 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
NPSR1 Q6W5P4 1/20 0.36
CHRM2 P08172 1/20 0.36
CHRM4 P08173 1/20 0.36
CHRM5 P08912 1/20 0.36
CHRM1 P11229 1/20 0.36
CHRM3 P20309 1/20 0.36
MAPK1 P28482 1/20 0.35

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
SCHEMBL5373025 0.85 CA1 (0.48) ALDH1A1CA1LMNAPOLBMAPT
SCHEMBL6681993 0.83 ALDH1A1 (0.43) ALDH1A1CA1LMNAPOLBMAPT
SCHEMBL6683256 0.82 ALDH1A1 (0.43) ALDH1A1CA1LMNAPOLBMAPT
SCHEMBL6677707 0.82 MAPT (0.42) ALDH1A1CA1LMNAPOLBMAPT
SCHEMBL7960098 0.81 MAPT (0.47) ALDH1A1CA1LMNAPOLBUSP2
SCHEMBL6678153 0.79 ALDH1A1 (0.40) ALDH1A1CA1LMNAPOLBMAPT
SCHEMBL5375903 0.79 CA1 (0.55) ALDH1A1CA1LMNAPOLBMAPT
SCHEMBL11794387 0.77 CA1 (0.54) ALDH1A1CA1LMNAPOLBMAPT
SCHEMBL6680298 0.75 CA1 (0.37) ALDH1A1CA1MAPTKDM4EHPGD
SCHEMBL29065860 0.75 CA1 (0.66) ALDH1A1CA1LMNAMAPTKDM4E

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