SCHEMBL627266

SCHEMBL627266

CC(C)(C)OC(=O)N1CCC2(CC1)CN(c1nn3c(I)cnc3s1)C2

nearest known ligand 0.41

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CYP11B2 P19099 1/20 0.41
RET P07949 6/20 0.41
ACACB O00763 5/20 0.41
SCD5 Q86SK9 1/20 0.40
HDAC1 Q13547 1/20 0.38
HDAC2 Q92769 1/20 0.38
ALDH1A1 P00352 1/20 0.38
CYP3A4 P08684 1/20 0.38
CYP2D6 P10635 1/20 0.38
HSD17B10 Q99714 1/20 0.38
SPR P35270 1/20 0.37
HASPIN Q8TF76 1/20 0.37
GPR119 Q8TDV5 2/20 0.36

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
SCHEMBL628406 0.93 CYP11B2 (0.44) CYP11B2RETACACBSCD5CYP3A4
SCHEMBL627421 0.92 RET (0.44) CYP11B2RETACACBALDH1A1CYP3A4
SCHEMBL627264 0.87 CKS1B (0.43) ALDH1A1GPR119
SCHEMBL625491 0.81 NAMPT (0.41) ACACBGPR119
SCHEMBL627206 0.80 USP30 (0.42) SPRGPR119
SCHEMBL627267 0.80 CYP11B2 (0.41) CYP11B2RETACACBSCD5HDAC1
SCHEMBL627019 0.78 PIK3CA (0.47) RETHDAC1HDAC2HASPIN
SCHEMBL627512 0.77 CKS1B (0.36) GPR119
SCHEMBL627340 0.76 NAMPT (0.49) GPR119
SCHEMBL12474119 0.76 HASPIN (0.41) CYP3A4HASPIN

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
WO-2012020215-A1 AMINO- IMIDAZOLOTHIADIAZOLES FOR USE AS PROTEIN OR LIPID KINASE INHIBITORS CENTRO NACIONAL DE INVESTIGACIONES ONCOLÓGICAS (CNIO) (ES) 2012-02-16 WO disclosed