SCHEMBL10072697

SCHEMBL10072697

NNS(=O)(=O)c1ccc(N)s1

nearest known ligand 0.62

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.36
CYP1A2 P05177 1/20 0.34
PTGES2 Q9H7Z7 1/20 0.33
HPGD P15428 2/20 0.33
KMT2A Q03164 2/20 0.32
MEN1 O00255 1/20 0.32
CASP6 P55212 1/20 0.32
GFER P55789 1/20 0.32
GCK P35557 1/20 0.32
HSP90AA1 P07900 1/20 0.32
GAA P10253 1/20 0.32
HTT P42858 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.31
THRB P10828 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
SCHEMBL11400978 0.77 HPGD (0.54) ALDH1A1HPGDKMT2AMEN1HSP90AA1
SCHEMBL4207122 0.77 KMT2A (0.53) ALDH1A1PTGES2HPGDKMT2AMEN1
SCHEMBL23093222 0.76 NSD2 (0.44) ALDH1A1HPGDKMT2AMEN1SMN1; SMN2
SCHEMBL23718180 0.73 ALDH1A1 (0.39) ALDH1A1CASP6GCKSMN1; SMN2L3MBTL1
SCHEMBL4638550 0.68 MAPT (0.47) ALDH1A1KMT2AMEN1HTTSMN1; SMN2
SCHEMBL1863910 0.65 CYP2D6 (0.62) ALDH1A1HPGDKMT2AMEN1GAA
SCHEMBL21017043 0.63 LOX (0.68) ALDH1A1CYP1A2HPGDKMT2AHTT
SCHEMBL3079941 0.63
SCHEMBL1706125 0.63 SMN1; SMN2 (0.59) ALDH1A1CYP1A2KMT2AMEN1CASP6
SCHEMBL6261295 0.63 PTGES2 (0.53) ALDH1A1CYP1A2PTGES2

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
EP-1951254-B1 [4-(6-HALO-7-SUBSTITUTED-2,4-DIOXO-1,4-DIHYDRO-2H-QUINAZOLIN-3-YL)-PHENYL]-5-CHLORO-THIOPHEN-2-YL-SULFONYLUREAS AND FORMS AND METHODS RELATED THERETO PORTOLA PHARM INC (US) 2012-01-04 EP disclosed