SCHEMBL4428336

SCHEMBL4428336

CC(C)(C)OC(=O)N(CCN(C(=O)O)c1ccc(-n2ccc3cc([N+](=O)[O-])ccc32)nn1)C(=O)OC(C)(C)C

nearest known ligand 0.38

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CDC7 O00311 1/20 0.34
SLC6A2 P23975 1/20 0.33
CYP19A1 P11511 1/20 0.33
BRD4 O60885 1/20 0.33
KMT2A Q03164 3/20 0.31
MEN1 O00255 1/20 0.31
MAPT P10636 1/20 0.31
ALDH1A1 P00352 3/20 0.31
LMNA P02545 2/20 0.31
MAPK1 P28482 1/20 0.31
AR P10275 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31

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
SCHEMBL3298574 0.95 CDC7 (0.33) CDC7SLC6A2CYP19A1BRD4KMT2A
SCHEMBL4430982 0.87 ROCK1 (0.32) BRD4
SCHEMBL4431375 0.86 CDC7 (0.43) CDC7SLC6A2CYP19A1MAPTALDH1A1
SCHEMBL3299206 0.83 CDC7 (0.44) CDC7SLC6A2KMT2AMEN1
SCHEMBL3295555 0.81 DGAT1 (0.32) BRD4
SCHEMBL13391040 0.80 CDC7 (0.35) CDC7SLC6A2CYP19A1BRD4KMT2A
SCHEMBL10318655 0.78 F2 (0.36) BRD4
SCHEMBL4438782 0.78 ROCK1 (0.38) MAPTALDH1A1LMNAMAPK1SMN1; SMN2
SCHEMBL13409472 0.77
SCHEMBL3300901 0.73 MAPT (0.55) KMT2AMEN1MAPTALDH1A1LMNA

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-2136807-A1 PYRROLO (3, 2, 1-IJ) QUINOLINE-4-ONE DERIVATIVES FOR TREATING TUBERCULOSIS Glaxo Group Limited (GB) 2009-12-30 EP disclosed
WO-2008125594-A1 PYRROLO (3, 2, 1-IJ) QUINOLINE-4-ONE DERIVATIVES FOR TREATING TUBERCULOSIS GLAXO GROUP LIMITED (GB) 2008-10-23 WO disclosed