SCHEMBL6676709

SCHEMBL6676709

CCOC(=O)c1cc(S(=O)(=O)c2ccc(CCNC(C(=O)OC(C)(C)C)[C@H](OC3CCCCO3)c3cccc(Cl)c3)cc2)ccc1[N+](=O)[O-]

nearest known ligand 0.33

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.32
KMT2A Q03164 2/20 0.32
PKM P14618 1/20 0.32
PTGER4 P35408 1/20 0.32
TP53 P04637 1/20 0.32
POLB P06746 1/20 0.32
MAPT P10636 6/20 0.32
HTT P42858 3/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
ALDH1A1 P00352 2/20 0.32
CA2 P00918 1/20 0.31
LMNA P02545 1/20 0.31
NPSR1 Q6W5P4 1/20 0.31
CTSS P25774 1/20 0.31
ADRB3 P13945 2/20 0.31
FKBP1A P62942 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
SCHEMBL6677114 0.91 CA2 (0.33) PTGER4TP53POLBCA2ADRB3
SCHEMBL6677604 0.90 PTGER4 (0.32) PTGER4TP53POLBCA2ADRB3
SCHEMBL6681183 0.90 PTGER4 (0.32) PTGER4TP53POLBCA2ADRB3
SCHEMBL6680690 0.85 PTGER4 (0.36) PTGER4CA2ADRB3
SCHEMBL6677086 0.85 MAPT (0.36) MEN1KMT2AMAPTHTTALDH1A1
SCHEMBL6679724 0.84 PTGER4 (0.32) PTGER4CA2ADRB3
SCHEMBL6681055 0.84 PTGER4 (0.35) PTGER4CA2ADRB3
SCHEMBL6676713 0.84 MAPT (0.35) MEN1KMT2APKMPTGER4TP53
SCHEMBL6676715 0.84 MAPT (0.35) MEN1KMT2APKMPTGER4TP53
SCHEMBL6804860 0.76 PTGER4 (0.33) PTGER4TP53POLBADRB3

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-2004045610-A1 AMINOALCOHOL DERIVATIVES AND THEIR USE AS BETA-3 ADRENERGIC RECEPTOR AGONISTS FUJISAWA PHARMACEUTICAL CO., LTD (JP) 2004-06-03 WO disclosed