SCHEMBL2789481

SCHEMBL2789481

COCCCn1c(C2CCCN(C(=O)C[C@H](N)Cc3ccc(-c4ccc5c(c4)NC(=O)CO5)cc3)C2)c(I)c2ccccc21

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 1/20 0.37
CTSC P53634 2/20 0.36
CNR2 P34972 1/20 0.36
DRD2 P14416 4/20 0.36
DRD4 P21917 3/20 0.36
HTR1A P08908 3/20 0.34
HTR2A P28223 1/20 0.34
POLB P06746 1/20 0.34
CPT1A P50416 3/20 0.34
CPT2 P23786 2/20 0.34
CPT1B Q92523 2/20 0.34
MMP8 P22894 1/20 0.34
MMP13 P45452 1/20 0.34
DGAT2 Q96PD7 1/20 0.33
PRMT5 O14744 1/20 0.33
WDR77 Q9BQA1 1/20 0.33
KDM4E B2RXH2 1/20 0.33
ALDH1A1 P00352 1/20 0.33
MAPT P10636 1/20 0.33
HPGD P15428 1/20 0.33

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
SCHEMBL2789943 0.90 AKT1 (0.36) CTSCCNR2CPT1ACPT2
SCHEMBL2792397 0.88 CNR2 (0.35) CTSCCNR2
SCHEMBL742247 0.87 MAPT (0.39) PARP1DRD2DRD4HTR1AHTR2A
SCHEMBL742248 0.87 MAPT (0.39) PARP1DRD2DRD4HTR1AHTR2A
SCHEMBL2789230 0.86 CNR2 (0.39) CNR2KDM4EALDH1A1HPGDKMT2A
SCHEMBL2790507 0.83 CNR2 (0.40) CNR2KDM4EALDH1A1MAPTHPGD
SCHEMBL2791698 0.82 PROKR1 (0.37) CNR2ALDH1A1KMT2A
SCHEMBL2791366 0.80 CNR2 (0.36) PARP1CNR2POLBKDM4EALDH1A1
SCHEMBL742029 0.80 NSD2 (0.36) CTSCDRD2DRD4
SCHEMBL742030 0.80 NSD2 (0.36) CTSCDRD2DRD4

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-2010111634-A2 RENIN INHIBITORS TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-09-30 WO disclosed