SCHEMBL2666378

SCHEMBL2666378

C=C(O)CCNC(=O)c1ccc(C(CC(=O)c2ccc(Cl)c(Cl)c2)C(=O)c2ccc(C3CCCCC3)cc2)cc1

nearest known ligand 0.44

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ SERPINE1 P05121 1/20 0.39
▸ DHODH Q02127 1/20 0.39
▸ BCL2L1 Q07817 2/20 0.39
▸ MCL1 Q07820 2/20 0.39
▸ GCGR P47871 3/20 0.37
▸ HAO1 Q9UJM8 1/20 0.37
▸ GLP1R P43220 1/20 0.37
▸ POLB P06746 1/20 0.36
▸ HPGD P15428 1/20 0.36
▸ HTT P42858 1/20 0.36
▸ KMO O15229 1/20 0.36
▸ EPHX2 P34913 1/20 0.36
▸ GIPR P48546 1/20 0.36

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
SCHEMBL2660761 0.93 GCGR (0.43) SERPINE1DHODHBCL2L1MCL1GCGR
SCHEMBL2666470 0.84 PPARD (0.45) DHODHBCL2L1MCL1GCGRHAO1
SCHEMBL2653731 0.83 HAO1 (0.46) BCL2L1MCL1GCGRHAO1EPHX2
SCHEMBL2665081 0.83 GCGR (0.49) SERPINE1BCL2L1MCL1GCGRGLP1R
SCHEMBL2659967 0.81 GCGR (0.47) SERPINE1BCL2L1MCL1GCGRHAO1
SCHEMBL2647125 0.81 CYP2D6 (0.45) BCL2L1MCL1GCGRHAO1GLP1R
SCHEMBL2647381 0.80 GCGR (0.48) SERPINE1BCL2L1MCL1GCGRHAO1
SCHEMBL2646962 0.80 GCGR (0.44) SERPINE1BCL2L1MCL1GCGRHAO1
SCHEMBL2654474 0.79 HAO1 (0.42) BCL2L1MCL1GCGRHAO1EPHX2
SCHEMBL2653410 0.79 CYP2D6 (0.44) BCL2L1MCL1GCGRHAO1EPHX2

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-2004056763-A2 NOVEL GLUCAGON ANTAGONISTS NOVO NORDISK A/S (DK) 2004-07-08 — — WO disclosed
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