SCHEMBL6450212

SCHEMBL6450212

COc1cccc(S(=O)(=O)Nc2ccc(C(Cc3ccccc3F)c3nc4c([nH]3)c(=O)[nH]c(=O)n4CC3CC3)cc2)c1.NC(=O)c1ccc(C(Cc2ccccc2F)c2nc3c([nH]2)c(=O)[nH]c(=O)n3CC2CC2)cc1.O=c1[nH]c(=O)n(CC2CC2)c2nc(C(Cc3ccccc3F)c3ccc(NS(=O)(=O)c4cccc(F)c4)cc3)[nH]c12

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PCK1 P35558 10/20 0.38
ALDH1A1 P00352 3/20 0.36
PKM P14618 3/20 0.36
LMNA P02545 3/20 0.36
USP2 O75604 1/20 0.36
ALOX15 P16050 1/20 0.36
MAPK1 P28482 1/20 0.36
HTT P42858 1/20 0.36
PAX8 Q06710 1/20 0.34
SMN1; SMN2 Q16637 2/20 0.34
HDAC3 O15379 1/20 0.34
HDAC4 P56524 1/20 0.34
HDAC1 Q13547 1/20 0.34
HDAC7 Q8WUI4 1/20 0.34
HDAC2 Q92769 1/20 0.34
HDAC10 Q969S8 1/20 0.34
HDAC11 Q96DB2 1/20 0.34
HDAC8 Q9BY41 1/20 0.34
HDAC6 Q9UBN7 1/20 0.34
HDAC9 Q9UKV0 1/20 0.34

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
SCHEMBL6277476 0.98 PCK1 (0.39) PCK1ALDH1A1PKMLMNAPAX8
SCHEMBL4614318 0.92 PCK1 (0.43) PCK1ALDH1A1PAX8PDE5APDE4A
SCHEMBL4612950 0.89 PCK1 (0.45) PCK1PDE5APDE4APDE4BPDE4C
SCHEMBL6279236 0.85 PCK1 (0.42) PCK1ALDH1A1LMNA
SCHEMBL3978815 0.83 MTOR (0.41) PCK1PKMF10
SCHEMBL4613199 0.81 PCK1 (0.47) PCK1ALDH1A1GAA
SCHEMBL6280440 0.81 PCK1 (0.47) PCK1
Trifluoroacetic Acid SCHEMBL4614415 0.80 F11 (0.40) PCK1F10
SCHEMBL4614243 0.80 PCK1 (0.53) PCK1PKMPDE5APDE4APDE4B
SCHEMBL4612921 0.79 PCK1 (0.58) PCK1PDE5APDE4APDE4BPDE4C

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1599477-A1 SULFONAMIDE SUBSTITUTED XANTHINE DERIVATIVES FOR USE AS PEPCK INHIBITORS F. HOFFMANN-LA ROCHE AG (CH) 2005-11-30 EP disclosed
WO-2004074288-A1 SULFONAMIDE SUBSTITUTED XANTHINE DERIVATIVES FOR USE AS PEPCK INHIBITORS F. HOFFMANN-LA ROCHE AG (CH) 2004-09-02 WO disclosed