SCHEMBL7934367

SCHEMBL7934367

N#Cc1cccc(CSc2nnnn2-c2cccc(F)c2)c1

nearest known ligand 0.54

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.54
TDP1 Q9NUW8 1/20 0.54
MAPT P10636 3/20 0.46
MEN1 O00255 3/20 0.45
KMT2A Q03164 3/20 0.45
LMNA P02545 3/20 0.44
POLB P06746 2/20 0.43
TSHR P16473 2/20 0.43
HTT P42858 2/20 0.43
KDM4E B2RXH2 1/20 0.43
HPGD P15428 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.42
TP53 P04637 1/20 0.42
MAPK1 P28482 1/20 0.42
ATM Q13315 1/20 0.42

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
SCHEMBL7936744 0.84 ALDH1A1 (0.58) ALDH1A1TDP1MAPTMEN1KMT2A
SCHEMBL12225979 0.80 NPC1 (0.42) ALDH1A1MAPTMEN1KMT2ATSHR
SCHEMBL10333387 0.80 ALDH1A1 (0.63) ALDH1A1TDP1MAPTMEN1KMT2A
SCHEMBL12225963 0.74 KMT2A (0.65) ALDH1A1TDP1MAPTMEN1KMT2A
SCHEMBL28426494 0.71 ALDH1A1 (0.46) ALDH1A1MAPTLMNAPOLBTSHR
SCHEMBL8186954 0.71 ALDH1A1 (1.00) ALDH1A1TDP1MAPTMEN1KMT2A
SCHEMBL14133293 0.70 MEN1 (0.77) ALDH1A1TDP1MAPTMEN1KMT2A
SCHEMBL28463423 0.69 ALDH1A1 (0.59) ALDH1A1MAPTMEN1KMT2ATSHR
SCHEMBL7932484 0.68 ALDH1A1 (0.71) ALDH1A1TDP1MAPTMEN1KMT2A
SCHEMBL7934631 0.67 ALDH1A1 (0.60) ALDH1A1TDP1MAPTMEN1KMT2A

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-2010034003-A2 BENZYLTHIOTETRAZOLE INHIBITORS OF STORE OPERATED CALCIUM RELEASE CALCIMEDICA, INC. (US) 2010-03-25 WO disclosed