SCHEMBL2669993

SCHEMBL2669993

CCCCCC(C)C(Nc1ccc(C(=O)NCCC(=O)O)cc1)c1oc2ccc(OCCCSC)cc2c1C

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GCGR P47871 5/20 0.41
ADCY6 O43306 3/20 0.41
ADCY3 O60266 3/20 0.41
ADCY9 O60503 3/20 0.41
ADCY5 O95622 3/20 0.41
ADCY8 P40145 3/20 0.41
ADCY7 P51828 3/20 0.41
ADCY2 Q08462 3/20 0.41
ADCY1 Q08828 3/20 0.41
ADCY4 Q8NFM4 3/20 0.41
NPC1 O15118 2/20 0.36
RAB9A P51151 2/20 0.36
ALDH1A1 P00352 2/20 0.36
MAPT P10636 1/20 0.36
KDM4E B2RXH2 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
ACAT1 P24752 1/20 0.35
MEN1 O00255 1/20 0.35
KMT2A Q03164 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
SCHEMBL2669950 0.97 GCGR (0.41) GCGRADCY6ADCY3ADCY9ADCY5
SCHEMBL2669990 0.92 GCGR (0.43) GCGRADCY6ADCY3ADCY9ADCY5
SCHEMBL2669951 0.89 GCGR (0.45) GCGRADCY6ADCY3ADCY9ADCY5
SCHEMBL9070786 0.88 NPC1 (0.37) NPC1RAB9A
SCHEMBL2669944 0.85 GCGR (0.40) GCGRADCY6ADCY3ADCY9ADCY5
SCHEMBL9070773 0.84 GCG (0.42) GCGRADCY6ADCY3ADCY9ADCY5
SCHEMBL2669943 0.81 GCGR (0.44) GCGRADCY6ADCY3ADCY9ADCY5
SCHEMBL2669939 0.81 NPC1 (0.39) NPC1RAB9A
SCHEMBL3403130 0.81 GCG (0.41) GCGRNPC1RAB9A
SCHEMBL3396979 0.80 NPC1 (0.45) GCGRADCY6ADCY3ADCY9ADCY5

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-2009110520-A1 HETEROCYCLIC COMPOUND 武田薬品工業株式会社 (JP) 2009-09-11 WO disclosed