SCHEMBL20405705

SCHEMBL20405705

C=C(/N=C(\OC)c1nnn(-c2ccccc2F)c1CCCC)c1ccccc1

nearest known ligand 0.35

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
NPSR1 Q6W5P4 3/20 0.35
ALDH1A1 P00352 3/20 0.35
POLB P06746 1/20 0.32
KCNN4 O15554 6/20 0.32
SMN1; SMN2 Q16637 2/20 0.32
NPC1 O15118 1/20 0.32
RAB9A P51151 1/20 0.32
DDX3X O00571 1/20 0.32
NR1I2 O75469 1/20 0.31
LMNA P02545 2/20 0.31
MEN1 O00255 1/20 0.31
USP2 O75604 1/20 0.31
TSHR P16473 1/20 0.31
KMT2A Q03164 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
SCHEMBL20405679 0.90 KCNN4 (0.32) NPSR1ALDH1A1POLBKCNN4SMN1; SMN2
SCHEMBL20405685 0.81 HPGD (0.37) NPSR1KCNN4SMN1; SMN2NPC1RAB9A
SCHEMBL2220115 0.78 HTT (0.42) NPSR1ALDH1A1POLBKCNN4SMN1; SMN2
SCHEMBL13765531 0.72 IDH1 (0.35) NPSR1ALDH1A1SMN1; SMN2NPC1RAB9A
SCHEMBL13765502 0.71 KCNN4 (0.33) ALDH1A1KCNN4SMN1; SMN2LMNAMEN1
SCHEMBL2219573 0.70 HTT (0.43) NPSR1ALDH1A1POLBKCNN4SMN1; SMN2
SCHEMBL1423244 0.70 REN (0.40) NPSR1ALDH1A1POLBKCNN4SMN1; SMN2
SCHEMBL3456050 0.68 KCNN4 (0.42) NPSR1ALDH1A1KCNN4SMN1; SMN2
SCHEMBL20405636 0.66 NPSR1 (0.37) NPSR1ALDH1A1KCNN4SMN1; SMN2NPC1
SCHEMBL2217305 0.65 HTT (0.46) NPSR1ALDH1A1KCNN4MEN1KMT2A

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-2250165-B1 TRIAZOLE OXADIAZOLES DERIVATIVES MERCK SERONO SA (CH) 2018-07-25 EP disclosed