SCHEMBL7217219

SCHEMBL7217219

Cn1c(Nc2cccc(C(=O)O)c2)nc(=O)c2ccccc21

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 2/20 0.54
EGFR P00533 1/20 0.53
SRC P12931 1/20 0.53
RHOA P61586 1/20 0.52
PDE8A O60658 1/20 0.51
PDE4A P27815 1/20 0.51
KDM4E B2RXH2 2/20 0.50
HSD17B10 Q99714 1/20 0.49
RXFP1 Q9HBX9 1/20 0.48
CDC25B P30305 5/20 0.48
MEN1 O00255 2/20 0.48
KMT2A Q03164 2/20 0.48
AKR1C4 P17516 1/20 0.47
AKR1C3 P42330 1/20 0.47
AKR1C2 P52895 1/20 0.47
AKR1C1 Q04828 1/20 0.47
HDAC6 Q9UBN7 1/20 0.46
EP300 Q09472 1/20 0.46
CREBBP Q92793 1/20 0.46
ABCG2 Q9UNQ0 1/20 0.46

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
SCHEMBL7224007 0.86 EGFR (0.50) EGFRSRCKDM4EHSD17B10MEN1
SCHEMBL13977074 0.84 KDM4E (0.57) KDM4EHSD17B10HDAC6
SCHEMBL7217250 0.83 L3MBTL1 (0.49) L3MBTL1RHOAPDE8APDE4AKDM4E
SCHEMBL7224196 0.81 CDH1 (0.52) L3MBTL1RHOAPDE8APDE4AKDM4E
SCHEMBL9728470 0.77 RAB9A (0.68) KDM4EHSD17B10RXFP1MEN1KMT2A
SCHEMBL9728142 0.73 MEN1 (0.56) L3MBTL1KDM4EHSD17B10MEN1KMT2A
SCHEMBL7222282 0.72 AKR1C3 (0.71) L3MBTL1RHOAKDM4ECDC25BMEN1
3-Phenylamino Benzoic Acid SCHEMBL4345076 0.70 RHOA (0.77) L3MBTL1RHOAKDM4EHSD17B10CDC25B
SCHEMBL7223862 0.69 KDM4E (0.46) EGFRSRCKDM4EHSD17B10RXFP1
SCHEMBL30633056 0.69 RHOA (0.93) L3MBTL1RHOAKDM4ECDC25BMEN1

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
US-6525061-B1 Combinatorial libraries for drug discovery;4-((6-bromo-4-oxo-1,4-dihydroquinazolin-2-yl)amino)b enzoic acid, WYETH 2003-02-25 US claimed
US-6525061-B1 Combinatorial libraries for drug discovery;4-((6-bromo-4-oxo-1,4-dihydroquinazolin-2-yl)amino)b enzoic acid, WYETH 2003-02-25 US disclosed