SCHEMBL6068488

SCHEMBL6068488

CCOC(=O)c1sc(Nc2nc(N(C)Cc3cccnc3)cc(N3CCCC(C(N)=O)C3)n2)nc1C

nearest known ligand 0.54

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PDE5A O76074 6/20 0.54
TP53 P04637 1/20 0.41
MAPT P10636 4/20 0.40
ALDH1A1 P00352 3/20 0.40
KDM4E B2RXH2 2/20 0.40
NPC1 O15118 3/20 0.40
RAB9A P51151 3/20 0.40
HPGD P15428 1/20 0.40
DHODH Q02127 3/20 0.39
LMNA P02545 1/20 0.38
VNN1 O95497 1/20 0.38
CASP3 P42574 1/20 0.38
SENP8 Q96LD8 1/20 0.38
SENP7 Q9BQF6 1/20 0.38
SENP6 Q9GZR1 1/20 0.38
ALK Q9UM73 1/20 0.38
TDP1 Q9NUW8 1/20 0.37

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
SCHEMBL290607 0.93 PDE5A (0.44) PDE5AMAPTDHODHVNN1ALK
SCHEMBL29408511 0.87 PDE5A (0.69) PDE5ATP53MAPTALDH1A1KDM4E
SCHEMBL6068350 0.87 PDE5A (0.69) PDE5ATP53MAPTALDH1A1KDM4E
SCHEMBL29408545 0.86 PDE5A (0.60) PDE5ATP53MAPTALDH1A1KDM4E
SCHEMBL6068408 0.86 PDE5A (0.60) PDE5ATP53MAPTALDH1A1KDM4E
SCHEMBL29408487 0.86 PDE5A (0.60) PDE5ATP53MAPTALDH1A1KDM4E
SCHEMBL6068405 0.86 PDE5A (0.60) PDE5ATP53MAPTALDH1A1KDM4E
SCHEMBL29408541 0.85 PDE5A (0.73) PDE5ATP53MAPTALDH1A1KDM4E
SCHEMBL28565216 0.85 PDE5A (0.73) PDE5ATP53MAPTALDH1A1KDM4E
SCHEMBL2680815 0.85 PDE5A (0.73) PDE5ATP53MAPTALDH1A1KDM4E

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-7087614-B2 Pyrimidine inhibitors of phosphodiesterase (PDE) 7 BRISTOL-MYERS SQUIBB CO. (US) 2006-08-08 US disclosed