SCHEMBL9753583

SCHEMBL9753583

O=C(OCc1ccccc1)[C@@H](CCc1ccccc1)CC1(C(=O)O)CCCC1

nearest known ligand 0.44

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MME P08473 6/20 0.44
ALDH1A1 P00352 3/20 0.39
CYP3A4 P08684 1/20 0.38
CYP2C9 P11712 1/20 0.38
CYP2C19 P33261 1/20 0.38
MAPK1 P28482 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
SLC6A2 P23975 1/20 0.38
SLC6A3 Q01959 1/20 0.38
KMT2A Q03164 1/20 0.38
TDP1 Q9NUW8 1/20 0.38
MMP12 P39900 1/20 0.38
DDB1 Q16531 1/20 0.37
CRBN Q96SW2 1/20 0.37
CTSL P07711 1/20 0.37
CTSB P07858 1/20 0.37
CTSS P25774 1/20 0.37

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
SCHEMBL5924842 1.00 MME (0.44) MMEALDH1A1CYP3A4CYP2C9CYP2C19
SCHEMBL8733280 0.89 MME (0.48) MMEALDH1A1L3MBTL1KMT2A
SCHEMBL8894558 0.89 MME (0.48) MMEALDH1A1L3MBTL1KMT2A
SCHEMBL6430188 0.89 MME (0.52) MMEALDH1A1
SCHEMBL9337016 0.89 MME (0.52) MMEALDH1A1
SCHEMBL9753833 0.86 MME (0.49) MMEALDH1A1CTSLCTSBCTSS
SCHEMBL5925056 0.86 MME (0.49) MMEALDH1A1CTSLCTSBCTSS
SCHEMBL5796118 0.85 MME (0.48) MMEALDH1A1CTSLCTSBCTSS
SCHEMBL7321839 0.84 MME (0.45) MMECTSS
SCHEMBL7441985 0.83 MME (0.52) MMEALDH1A1CTSLCTSBCTSS

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-1991010644-A1 CYCLOALKYL-SUBSTITUTED GLUTARAMIDE DIURETIC AGENTS PFIZER LIMITED (GB) 1991-07-25 WO disclosed