SCHEMBL7389713

SCHEMBL7389713

CCOC(=O)C1(C(=O)O)[C@H](C)[C@@H]1C1CCCCC1

nearest known ligand 0.38

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.38
KDM4E B2RXH2 2/20 0.35
POLB P06746 1/20 0.35
L3MBTL1 Q9Y468 2/20 0.34
THRB P10828 1/20 0.34
ATM Q13315 1/20 0.34
TSHR P16473 4/20 0.33
MEN1 O00255 1/20 0.33
KMT2A Q03164 1/20 0.33
HPGD P15428 2/20 0.33
SMN1; SMN2 Q16637 2/20 0.33
NPC1 O15118 1/20 0.33
RAB9A P51151 1/20 0.33
CHRM1 P11229 1/20 0.32
NPSR1 Q6W5P4 1/20 0.32
LMNA P02545 1/20 0.32
MAPT P10636 1/20 0.32

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
SCHEMBL12181098 0.76 ALDH1A1 (0.39) ALDH1A1KDM4EPOLBMEN1KMT2A
SCHEMBL4401205 0.76 ALDH1A1 (0.39) ALDH1A1KDM4EPOLBMEN1KMT2A
SCHEMBL12181105 0.70 ALDH1A1 (0.43) ALDH1A1KDM4EPOLBATMTSHR
SCHEMBL372115 0.70 ALDH1A1 (0.43) ALDH1A1KDM4EPOLBATMTSHR
SCHEMBL372116 0.70 ALDH1A1 (0.43) ALDH1A1KDM4EPOLBATMTSHR
SCHEMBL10602801 0.69 ALDH1A1 (0.39) ALDH1A1KDM4EPOLBATMMEN1
SCHEMBL10779381 0.69 ALDH1A1 (0.44) ALDH1A1KDM4EPOLBL3MBTL1THRB
SCHEMBL10779374 0.67 ALDH1A1 (0.59) ALDH1A1KDM4EPOLBL3MBTL1THRB
SCHEMBL23136474 0.67 LMNA (0.32) ALDH1A1KDM4EPOLBSMN1; SMN2LMNA
SCHEMBL23136473 0.67 LMNA (0.32) ALDH1A1KDM4EPOLBSMN1; SMN2LMNA

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-1992000972-A1 RENIN INHIBITING COMPOUNDS ABBOTT LABORATORIES (US) 1992-01-23 WO disclosed