SCHEMBL11037581

SCHEMBL11037581

O=C(C(=O)C1CCCC1)c1ccccc1

nearest known ligand 0.52

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ CES2 O00748 8/20 0.52
▸ CES1 P23141 7/20 0.52
▸ POLB P06746 1/20 0.47
▸ ELANE P08246 1/20 0.47
▸ HPGD P15428 1/20 0.47
▸ MCL1 Q07820 1/20 0.46
▸ LMNA P02545 1/20 0.44
▸ KMO O15229 1/20 0.44
▸ KCNK3 O14649 1/20 0.44
▸ KCNK9 Q9NPC2 1/20 0.44
▸ MTNR1A P48039 1/20 0.42
▸ MTNR1B P49286 1/20 0.42
▸ NPC1 O15118 1/20 0.42
▸ RAB9A P51151 1/20 0.42

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
SCHEMBL3623156 0.98 CES2 (0.50) CES2CES1POLBELANEHPGD
SCHEMBL14614307 0.91 CES2 (0.56) CES2CES1POLBELANENPC1
SCHEMBL17779987 0.83 KMO (0.50) HPGDKMOKCNK3KCNK9
SCHEMBL16109370 0.79 KMT2A (0.54) CES2CES1POLBLMNANPC1
SCHEMBL27566019 0.79 POLB (0.47) CES2CES1POLBELANEHPGD
SCHEMBL965420 0.78 SRD5A2 (0.63) POLBELANEHPGDMCL1
Benzoic Acid SCHEMBL31356467 0.78 SRD5A2 (0.58) CES2CES1POLBELANEHPGD
Benzoic Acid SCHEMBL5788950 0.78 SRD5A2 (0.58) CES2CES1POLBELANEHPGD
SCHEMBL15967650 0.77 SLC18A3 (0.45) CES2CES1POLBELANEMCL1
SCHEMBL8194107 0.77 PBRM1 (0.46) CES2CES1POLBLMNAKMO

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
EP-0036713-B1 ANGIOTENSIN CONVERTING ENZYME INHIBITORS UNIVERSITY OF MIAMI (US) 1984-01-18 — — EP claimed
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