SCHEMBL14939616

SCHEMBL14939616

O=C1c2ccccc2C(=O)C1(c1cccc(Br)c1)N1CCN(Cc2cc(F)ccc2F)CC1

nearest known ligand 0.51

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
NPSR1 Q6W5P4 1/20 0.51
MAPT P10636 4/20 0.40
ALDH1A1 P00352 3/20 0.38
LMNA P02545 2/20 0.38
RIPK1 Q13546 1/20 0.36
CA12 O43570 1/20 0.35
CA9 Q16790 1/20 0.35
ALDH3A1 P30838 1/20 0.35
MEN1 O00255 4/20 0.35
KMT2A Q03164 4/20 0.35
SIGMAR1 Q99720 1/20 0.35
DRD2 P14416 1/20 0.35
DRD1 P21728 1/20 0.35
SCN9A Q15858 1/20 0.35
KDM4E B2RXH2 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
SCHEMBL14940099 0.92 NPSR1 (0.55) NPSR1MAPTALDH1A1LMNARIPK1
SCHEMBL14939180 0.91 NPSR1 (0.50) NPSR1MAPTALDH1A1LMNAMEN1
SCHEMBL14939013 0.89 NPSR1 (0.64) NPSR1MAPTALDH1A1LMNARIPK1
SCHEMBL14940230 0.89 NPSR1 (0.55) NPSR1MAPTALDH1A1LMNARIPK1
SCHEMBL14939105 0.88 NPSR1 (0.51) NPSR1MAPTALDH1A1LMNARIPK1
SCHEMBL14939492 0.86 NPSR1 (0.53) NPSR1MAPTALDH1A1LMNARIPK1
SCHEMBL14939266 0.86 MAPT (0.55) NPSR1MAPTALDH1A1SIGMAR1DRD2
SCHEMBL14939874 0.85 NPSR1 (0.48) NPSR1MAPTALDH1A1LMNAMEN1
SCHEMBL14939155 0.84 NPSR1 (0.54) NPSR1MAPTALDH1A1LMNARIPK1
SCHEMBL14940311 0.84 NPSR1 (0.51) NPSR1MAPTALDH1A1MEN1KMT2A

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
WO-2013068785-A1 INDANONE AND INDANDIONE DERIVATIVES AND HETEROCYCLIC ANALOGS ACTELION PHARMACEUTICALS LTD (CH) 2013-05-16 WO disclosed