SCHEMBL21333115

SCHEMBL21333115

O=C(O)[C@@]1(C=NO)CCCc2cc(Cl)ccc21

nearest known ligand 0.44

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
KDM1A O60341 4/20 0.44
SIGMAR1 Q99720 2/20 0.40
KDM4C Q9H3R0 1/20 0.40
BACE1 P56817 1/20 0.37
SRD5A1 P18405 4/20 0.37
SRD5A2 P31213 3/20 0.37
MCL1 Q07820 6/20 0.35
BCL2L11 O43521 3/20 0.34

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
SCHEMBL21333114 1.00 KDM1A (0.44) KDM1ASIGMAR1KDM4CBACE1SRD5A1
SCHEMBL22975956 0.85 KDM1A (0.40) KDM1ASIGMAR1KDM4CBACE1SRD5A1
SCHEMBL21344129 0.85 KDM1A (0.40) KDM1ASIGMAR1KDM4CBACE1SRD5A1
SCHEMBL22975958 0.85 KDM1A (0.40) KDM1ASIGMAR1KDM4CBACE1SRD5A1
SCHEMBL21333712 0.85 KDM1A (0.47) KDM1ASIGMAR1KDM4CBACE1SRD5A1
SCHEMBL21344593 0.73 KDM1A (0.43) KDM1ASIGMAR1KDM4CBACE1SRD5A1
SCHEMBL22975883 0.73 KDM1A (0.43) KDM1ASIGMAR1KDM4CBACE1SRD5A1
SCHEMBL23670718 0.72 SRD5A1 (0.47) KDM1ASIGMAR1KDM4CSRD5A1SRD5A2
SCHEMBL22975923 0.72 KDM1A (0.38) KDM1ASIGMAR1KDM4CBACE1SRD5A1
SCHEMBL22975922 0.72 KDM1A (0.38) KDM1ASIGMAR1KDM4CBACE1SRD5A1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3762393-A1 ALPHA-HYDROXY PHENYLACETIC ACID PHARMACOPHORE OR BIOISOSTERE MCL-1 PROTEIN ANTAGONISTS Amgen Inc. (US) 2021-01-13 EP disclosed
WO-2019173181-A1 ALPHA-HYDROXY PHENYLACETIC ACID PHARMACOPHORE OR BIOISOSTERE MCL-1 PROTEIN ANTAGONISTS AMGEN INC. (US) 2019-09-12 WO disclosed