SCHEMBL11372979

SCHEMBL11372979

CC(CCN(C)c1ccc(F)cc1)NCC(O)c1ccc(O)c([S+](C)[O-])c1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ADRB3 P13945 8/20 0.39
▸ ADRB2 P07550 9/20 0.39
▸ ADRB1 P08588 8/20 0.39
▸ KDM4E B2RXH2 6/20 0.39
▸ ADRA1A P35348 5/20 0.39
▸ HSD17B10 Q99714 5/20 0.39
▸ MAPT P10636 5/20 0.39
▸ ADRA1D P25100 4/20 0.39
▸ ADRA1B P35368 4/20 0.39
▸ LMNA P02545 4/20 0.39
▸ TDP1 Q9NUW8 4/20 0.39
▸ ALDH1A1 P00352 3/20 0.39
▸ HPGD P15428 3/20 0.39
▸ TSHR P16473 3/20 0.39
▸ MAPK1 P28482 3/20 0.39
▸ CYP1A2 P05177 3/20 0.39
▸ NFKB1 P19838 3/20 0.39
▸ HIF1A Q16665 3/20 0.39
▸ MTOR P42345 2/20 0.39
▸ CYP2C19 P33261 2/20 0.39

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
SCHEMBL11365945 0.91 ADRB2 (0.39) ADRB3ADRB2ADRB1KDM4EADRA1A
SCHEMBL11372448 0.90 ADRB2 (0.45) ADRB3ADRB2ADRB1KDM4EADRA1A
Hydrochloric Acid SCHEMBL11365727 0.89 ADRB2 (0.46) ADRB3ADRB2ADRB1KDM4EADRA1A
SCHEMBL11371503 0.89 SLC6A4 (0.48) ADRB3ADRB2ADRB1KDM4EADRA1A
SCHEMBL11372819 0.88 ADRB2 (0.39) ADRB3ADRB2ADRB1KDM4EADRA1A
SCHEMBL11377586 0.85 ADRB2 (0.38) ADRB3ADRB2ADRB1KDM4EADRA1A
SCHEMBL11367528 0.85 ADRB2 (0.39) ADRB3ADRB2ADRB1KDM4EADRA1A
SCHEMBL11372837 0.85 ADRB2 (0.37) ADRB3ADRB2ADRB1KDM4EADRA1A
SCHEMBL11373285 0.84 ADRB2 (0.43) ADRB3ADRB2ADRB1KDM4EADRA1A
SCHEMBL11376091 0.83 ADRB2 (0.43) ADRB3ADRB2ADRB1KDM4EADRA1A

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
US-4304790-A 2-(Alkylthio, alkylsulfinyl or alkylsulfonyl)-4-[2-anilinoalkylamino)-1-hydroxyethyl]phenols and derivatives thereof SCHERING CORPORATION (US) 1981-12-08 — — US claimed
US-4304790-A 2-(Alkylthio, alkylsulfinyl or alkylsulfonyl)-4-[2-anilinoalkylamino)-1-hydroxyethyl]phenols and derivatives thereof SCHERING CORPORATION (US) 1981-12-08 — — US disclosed
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