SCHEMBL11367776

SCHEMBL11367776

COc1cccc(N(C)CCCCNCC(O)c2ccc(O)c(SC)c2)c1

nearest known ligand 0.48

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ MTNR1A P48039 6/20 0.48
▸ MTNR1B P49286 6/20 0.48
▸ ADRB2 P07550 8/20 0.43
▸ ADRB1 P08588 5/20 0.43
▸ DRD2 P14416 2/20 0.40
▸ DRD1 P21728 2/20 0.40
▸ DRD4 P21917 2/20 0.40
▸ DRD3 P35462 2/20 0.40
▸ AOC3 Q16853 1/20 0.39
▸ ADRB3 P13945 2/20 0.39
▸ SLC6A2 P23975 1/20 0.38
▸ SLC6A4 P31645 1/20 0.38

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
SCHEMBL11369119 0.90 ADRB3 (0.44) ADRB2ADRB1DRD2DRD1DRD4
SCHEMBL11365731 0.87 ADRB2 (0.48) ADRB2ADRB1DRD2DRD1DRD4
SCHEMBL11366337 0.86 ADRB2 (0.47) ADRB2ADRB1DRD2DRD1DRD4
SCHEMBL11571740 0.84 MTNR1A (0.49) MTNR1AMTNR1BADRB2ADRB1DRD2
SCHEMBL11367767 0.83 ADRB2 (0.44) MTNR1AMTNR1BADRB2ADRB1DRD2
SCHEMBL11373565 0.82 ADRB2 (0.46) ADRB2ADRB1DRD2DRD4DRD3
SCHEMBL11374980 0.82 ADRB2 (0.45) ADRB2ADRB1DRD1ADRB3SLC6A2
SCHEMBL11367805 0.81 ADRB2 (0.44) ADRB2ADRB1DRD2DRD1DRD3
SCHEMBL11371511 0.73 ADRB3 (0.43) ADRB2ADRB1DRD2DRD1DRD4
SCHEMBL11574999 0.73 ADRB3 (0.48) ADRB2ADRB1DRD3ADRB3SLC6A2

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
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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