SCHEMBL11367482

SCHEMBL11367482

CSc1cc(C(O)CNCCCCN(C)c2ccccc2NS(=O)(=O)c2ccccc2)ccc1O

nearest known ligand 0.44

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ ADRB3 P13945 13/20 0.44
▸ ALDH1A1 P00352 1/20 0.41
▸ SMN1; SMN2 Q16637 1/20 0.41
▸ ADRB2 P07550 14/20 0.40
▸ ADRB1 P08588 10/20 0.40
▸ CHRM3 P20309 3/20 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
SCHEMBL11365731 0.82 ADRB2 (0.48) ADRB3ALDH1A1ADRB2ADRB1
SCHEMBL11366337 0.81 ADRB2 (0.47) ADRB3ADRB2ADRB1
SCHEMBL11373565 0.75 ADRB2 (0.46) ADRB3ADRB2ADRB1
SCHEMBL11374980 0.74 ADRB2 (0.45) ADRB3ADRB2ADRB1
SCHEMBL11367805 0.74 ADRB2 (0.44) ADRB3ALDH1A1ADRB2ADRB1
SCHEMBL11369119 0.73 ADRB3 (0.44) ADRB3ADRB2ADRB1
SCHEMBL11367476 0.73 ADRB2 (0.42) ADRB3ALDH1A1SMN1; SMN2ADRB2ADRB1
SCHEMBL11367776 0.73 MTNR1A (0.48) ADRB3ADRB2ADRB1
SCHEMBL11366331 0.69 ADRB2 (0.45) ADRB3ALDH1A1SMN1; SMN2ADRB2ADRB1
SCHEMBL11573676 0.68 ADRB2 (0.53) ADRB3ALDH1A1SMN1; SMN2ADRB2ADRB1

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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