SCHEMBL2937030

SCHEMBL2937030

NC(=S)NN(c1ccccc1)[N+](=O)[O-]

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 7/20 0.41
TP53 P04637 1/20 0.37
TYR P14679 1/20 0.37
TSHR P16473 1/20 0.37
TAS2R38 P59533 1/20 0.37
HSD17B10 Q99714 1/20 0.37
MEN1 O00255 4/20 0.37
KMT2A Q03164 4/20 0.37
GAA P10253 1/20 0.37
L3MBTL1 Q9Y468 3/20 0.37
ATM Q13315 2/20 0.37
LMNA P02545 1/20 0.37
CRHBP P24387 1/20 0.37
CRHR2 Q13324 1/20 0.37
TLR9 Q9NR96 1/20 0.37
RAB9A P51151 1/20 0.36
SMN1; SMN2 Q16637 2/20 0.36
PSMD14 O00487 1/20 0.35
APAF1 O14727 1/20 0.35
USP2 O75604 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
SCHEMBL4104914 0.83 ALDH1A1 (0.37) ALDH1A1MEN1KMT2AGAAL3MBTL1
Thiourea SCHEMBL8854711 0.80 ALDH1A1 (0.39) ALDH1A1TP53TYRTSHRTAS2R38
SCHEMBL9616082 0.80 ALDH1A1 (0.42) ALDH1A1MEN1KMT2AL3MBTL1ATM
SCHEMBL9872833 0.79 ATM (0.44) ALDH1A1TSHRHSD17B10MEN1KMT2A
SCHEMBL29026131 0.78 ALDH1A1 (0.41) ALDH1A1MEN1KMT2AL3MBTL1ATM
SCHEMBL4210973 0.73 ALDH1A1 (0.50) ALDH1A1MEN1KMT2AGAAL3MBTL1
SCHEMBL38002 0.72 ALDH1A1 (0.42) ALDH1A1MEN1KMT2AL3MBTL1ATM
Hydrochloric Acid SCHEMBL8764185 0.71 ALDH1A1 (0.48) ALDH1A1MEN1KMT2AGAAL3MBTL1
Methyl Alcohol SCHEMBL27709287 0.71 ATM (0.41) ALDH1A1MEN1KMT2AL3MBTL1ATM
SCHEMBL3797066 0.71 KMT2A (0.59) ALDH1A1TP53TYRTSHRTAS2R38

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2105433-B1 Modular scaffold for the design of specific molecules for the use as peptidomimetics and inhibitors of protein interaction UNIV DRESDEN TECH (DE) 2010-09-22 EP disclosed
EP-2105433-A1 Modular scaffold for the design of specific molecules for the use as peptidomimetics and inhibitors of protein interaction Technische Universität Dresden (DE) 2009-09-30 EP disclosed