SCHEMBL29145803

SCHEMBL29145803

CCOC(=O)c1cccc(N=Nc2cccc(NC(=O)Nc3ccc(Cl)c(C(F)(F)F)c3)c2)c1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDR P35968 1/20 0.54
BRAF P15056 1/20 0.53
TRPV1 Q8NER1 5/20 0.53
MAPT P10636 3/20 0.52
RAB9A P51151 3/20 0.52
MEN1 O00255 2/20 0.52
NPC1 O15118 2/20 0.52
KMT2A Q03164 2/20 0.52
SMN1; SMN2 Q16637 1/20 0.52
RAF1 P04049 4/20 0.51
CA1 P00915 3/20 0.50
CA2 P00918 3/20 0.50
CA9 Q16790 3/20 0.50
CA7 P43166 2/20 0.50
LMNA P02545 1/20 0.49
GAA P10253 1/20 0.49
CA12 O43570 1/20 0.48
CYP1A2 P05177 1/20 0.47
CYP3A4 P08684 1/20 0.47
CYP2D6 P10635 1/20 0.47

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
SCHEMBL29145807 0.95 KDR (0.53) KDRBRAFTRPV1MAPTRAB9A
SCHEMBL29145805 0.95 KDR (0.53) KDRBRAFTRPV1MAPTRAB9A
SCHEMBL29145806 0.90 TRPV1 (0.52) KDRBRAFTRPV1RAF1
SCHEMBL28418798 0.89 BRAF (0.55) KDRBRAFTRPV1MAPTRAF1
SCHEMBL30681201 0.87 KDR (0.62) KDRTRPV1MAPTRAB9ARAF1
SCHEMBL29145796 0.85 KDR (0.62) KDRTRPV1MAPTRAB9ARAF1
SCHEMBL28423910 0.85 KDR (0.62) KDRTRPV1MAPTRAB9ARAF1
SCHEMBL620123 0.83 KDR (0.67) KDRBRAFTRPV1MAPTMEN1
SCHEMBL30681148 0.82 KDR (0.68) KDRTRPV1CA1CA2CA9
SCHEMBL30681190 0.82 KDR (0.68) KDRTRPV1CA1CA2CA9

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
CN-111217722-B Azo aryl urea derivative, and preparation method and application thereof 华东理工大学 2024-01-02 CN disclosed