SCHEMBL7973289

SCHEMBL7973289

CCC1(CC)C(=O)NC(C)(C)C(=O)NCCNC(=O)C(C)(C)NC1=O

nearest known ligand 0.45

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.45
TSHR P16473 2/20 0.35
NPSR1 Q6W5P4 1/20 0.35
KDM4E B2RXH2 1/20 0.33
CYP2C19 P33261 1/20 0.33
MEN1 O00255 1/20 0.33
CYP1A2 P05177 1/20 0.33
POLB P06746 1/20 0.33
APEX1 P27695 1/20 0.33
KMT2A Q03164 1/20 0.33
TDP1 Q9NUW8 1/20 0.33
ALDH1A1 P00352 1/20 0.30

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
SCHEMBL16924883 0.77 LMNA (0.50) LMNATSHRNPSR1KDM4ECYP2C19
SCHEMBL13773277 0.69 LMNA (0.38) LMNATSHRMEN1CYP1A2KMT2A
SCHEMBL17727 0.69
SCHEMBL31509083 0.67 LMNA (0.78) LMNATSHRNPSR1KDM4ECYP2C19
Hydrochloric Acid SCHEMBL1629714 0.67
SCHEMBL3543029 0.67 TSHR (0.38) LMNATSHRNPSR1KDM4ECYP2C19
SCHEMBL6467970 0.67 POLB (0.38) LMNATSHRNPSR1POLBKMT2A
SCHEMBL14446948 0.66
SCHEMBL28588519 0.65 LMNA (0.65) LMNATSHRNPSR1KDM4ECYP2C19
Barbital SCHEMBL28223929 0.64 LMNA (0.90) LMNATSHRKDM4EMEN1CYP1A2

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-2001002343-A1 IMPROVED SYNTHESIS OF A TETRAAMIDO MACROCYCLE LIGAND FROM A NOVEL DIAMIDODIOL THE CLOROX COMPANY (US) 2001-01-11 WO disclosed