SCHEMBL4503201

SCHEMBL4503201

CCOc1ccccc1-c1ccc2c(NC(=O)COc3ccc(Cl)cc3)n[nH]c2c1

nearest known ligand 0.59

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
GSK3B P49841 9/20 0.59
HDAC1 Q13547 7/20 0.55
HDAC2 Q92769 7/20 0.55
HDAC8 Q9BY41 7/20 0.55
HDAC6 Q9UBN7 2/20 0.51
FGFR1 P11362 1/20 0.51
FGFR2 P21802 1/20 0.51
FGFR3 P22607 1/20 0.51
SENP2 Q9HC62 1/20 0.47
SENP1 Q9P0U3 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
SCHEMBL4503894 0.92 HDAC1 (0.66) GSK3BHDAC1HDAC2HDAC8HDAC6
SCHEMBL4497913 0.88 GSK3B (0.59) GSK3BHDAC1HDAC2HDAC8HDAC6
SCHEMBL4505671 0.86 HDAC1 (0.63) GSK3BHDAC1HDAC2HDAC8HDAC6
SCHEMBL4497400 0.85 GSK3B (0.56) GSK3BHDAC1HDAC2HDAC8HDAC6
SCHEMBL4490651 0.85 HDAC1 (0.68) GSK3BHDAC1HDAC2HDAC8HDAC6
SCHEMBL4490452 0.85 HDAC1 (0.58) GSK3BHDAC1HDAC2HDAC8HDAC6
SCHEMBL4491185 0.85 GSK3B (0.64) GSK3BHDAC1HDAC2HDAC8HDAC6
SCHEMBL4503441 0.84 HDAC1 (0.56) GSK3BHDAC1HDAC2HDAC8HDAC6
SCHEMBL4483037 0.83 HDAC6 (0.58) GSK3BHDAC1HDAC2HDAC8HDAC6
SCHEMBL4497949 0.83 GSK3B (0.55) GSK3BHDAC1HDAC2HDAC8HDAC6

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
US-7632854-B2 Aminoindazole derivatives active as kinase inhibitors, process for their preparation and pharmaceutical compositions comprising them PFIZER ITALIA S.R.L. (IT) 2009-12-15 US claimed