SCHEMBL14236331

SCHEMBL14236331

CO[N+](=O)c1ccc(C)cc1C(C#N)C(N)=O

nearest known ligand 0.32

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.31
KDM4E B2RXH2 1/20 0.31
ALDH1A1 P00352 1/20 0.31
LMNA P02545 1/20 0.31
HTT P42858 1/20 0.31
CYP3A4 P08684 1/20 0.31
TSHR P16473 1/20 0.31

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
SCHEMBL3829455 0.84 TSHR (0.46) MAPTALDH1A1LMNAHTTCYP3A4
SCHEMBL13152525 0.76 VCAM1 (0.39) MAPTKDM4EALDH1A1LMNAHTT
SCHEMBL3836060 0.76 TSHR (0.46) MAPTKDM4EALDH1A1LMNACYP3A4
SCHEMBL27801408 0.69 MAPT (0.34) MAPTHTTTSHR
SCHEMBL13613558 0.67 VCAM1 (0.40) MAPTKDM4EALDH1A1LMNAHTT
SCHEMBL351791 0.66 VCAM1 (0.50) MAPTALDH1A1LMNA
SCHEMBL15139324 0.65 ALDH1A1 (0.41) MAPTKDM4EALDH1A1LMNAHTT
SCHEMBL13613341 0.64 TSHR (0.37) MAPTALDH1A1LMNACYP3A4TSHR
SCHEMBL17844001 0.64 SMN1; SMN2 (0.40) MAPTALDH1A1LMNAHTTTSHR
SCHEMBL3201307 0.63 KMT2A (0.36) ALDH1A1LMNAHTT

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-2119703-B1 NOVEL INDOLE DERIVATIVE HAVING INHIBITORY ACTIVITY ON I B KINASE SANTEN PHARMACEUTICAL CO LTD (JP) 2012-12-12 EP disclosed