SCHEMBL11301970

SCHEMBL11301970

CCN(C(=O)c1ccc(C)c(N)c1)c1ccccc1N

nearest known ligand 0.60

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.53
MEN1 O00255 2/20 0.51
KMT2A Q03164 2/20 0.51
NPSR1 Q6W5P4 1/20 0.49
TDP1 Q9NUW8 2/20 0.49
MAPT P10636 1/20 0.49
POLB P06746 1/20 0.44
HPGD P15428 4/20 0.41
CYP3A4 P08684 2/20 0.40
LMNA P02545 2/20 0.40
ALDH1A1 P00352 3/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
MAPK14 Q16539 1/20 0.38
F2 P00734 1/20 0.38

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
SCHEMBL11301960 0.88 TSHR (0.50) TSHRMEN1KMT2ANPSR1POLB
SCHEMBL30569971 0.80 NPSR1 (0.48) TSHRMEN1KMT2ANPSR1MAPT
SCHEMBL21753945 0.80 NPSR1 (0.48) TSHRMEN1KMT2ANPSR1MAPT
SCHEMBL11299044 0.79 ALDH1A1 (0.46) TSHRMEN1KMT2ANPSR1POLB
SCHEMBL11671063 0.78 TSHR (0.68) TSHRMEN1KMT2ANPSR1POLB
Hydrochloric Acid SCHEMBL11301605 0.78 ALDH1A1 (0.45) TSHRMEN1KMT2ANPSR1POLB
SCHEMBL10156527 0.77 HPGD (0.66) TSHRMEN1KMT2ATDP1MAPT
SCHEMBL11698215 0.72 MAPT (0.66) TSHRTDP1MAPTPOLBHPGD
SCHEMBL1638498 0.72 TDP1 (0.56) TSHRMEN1KMT2ATDP1MAPT
SCHEMBL11670786 0.72 NPSR1 (0.70) TSHRMEN1KMT2ANPSR1MAPT

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-2012098070-A1 QUINOLINE DYRK1 INHIBITORS F. HOFFMANN-LA ROCHE AG (CH) 2012-07-26 WO disclosed