SCHEMBL11511488

SCHEMBL11511488

CC(C)(C)CC(C)(C)n1cnnc1SCc1ccccc1

nearest known ligand 0.48

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.43
POLB P06746 2/20 0.43
TSHR P16473 2/20 0.43
TP53 P04637 1/20 0.43
ALDH1A1 P00352 6/20 0.42
KMT2A Q03164 3/20 0.42
ALOX15 P16050 2/20 0.42
MEN1 O00255 2/20 0.42
HSD17B10 Q99714 1/20 0.42
NPSR1 Q6W5P4 2/20 0.41
MAPK1 P28482 1/20 0.40
HTT P42858 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
KDM4E B2RXH2 2/20 0.40
SMN1; SMN2 Q16637 3/20 0.40
PKM P14618 1/20 0.40
GAA P10253 2/20 0.39
NPC1 O15118 2/20 0.39
RAB9A P51151 2/20 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
SCHEMBL11511489 0.82 NPC1 (0.44) LMNAPOLBTSHRTP53ALDH1A1
SCHEMBL22945007 0.74 ALDH1A1 (0.59) LMNAPOLBTSHRALDH1A1KMT2A
SCHEMBL11367382 0.68 NPC1 (0.49) LMNAPOLBTSHRTP53ALDH1A1
SCHEMBL22497309 0.67 LMNA (0.43) LMNAPOLBTSHRTP53ALDH1A1
SCHEMBL22497308 0.67 LMNA (0.43) LMNAPOLBTSHRTP53ALDH1A1
SCHEMBL23294109 0.63 POLB (0.42) LMNAPOLBTSHRTP53ALDH1A1
SCHEMBL11634052 0.62 ALDH1A1 (0.73) LMNAPOLBTSHRALDH1A1ALOX15
SCHEMBL6406874 0.60 LMNA (0.65) LMNATSHRALDH1A1KMT2AMEN1
SCHEMBL4197148 0.60 NPC1 (0.81) LMNAPOLBKMT2AMEN1L3MBTL1
SCHEMBL6403164 0.60 LMNA (0.65) LMNAPOLBTSHRTP53ALDH1A1

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
US-4178253-A 1,2,4-TRIAZOLE COMPOUNDS CIBA-GEIGY CORPORATION (US) 1979-12-11 US disclosed