Ammonia Solution, Strong

Ammonia Solution, Strong

SCHEMBL4778337

CC(C)CC(N)c1ccc2[nH]nc(S(=O)(=O)c3cccc4ccccc34)c2c1.N

nearest known ligand 0.43

Full drug profile on Sugi Atlas →

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
HTR6 P50406 19/20 0.43
AKR1B1 P15121 1/20 0.38
HTR2C P28335 3/20 0.38
HTR2B P41595 3/20 0.38
DRD2 P14416 2/20 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
SCHEMBL3528856 0.83 AKR1B1 (0.43) HTR6AKR1B1HTR2CHTR2BDRD2
SCHEMBL3532362 0.83 HTR6 (0.43) HTR6AKR1B1HTR2CHTR2B
SCHEMBL4793058 0.81 SLC22A12 (0.41) HTR6AKR1B1HTR2CHTR2BDRD2
SCHEMBL8239690 0.78 HTR6 (0.71) HTR6HTR2CHTR2B
Hydrochloric Acid SCHEMBL3539148 0.77 HTR6 (0.71) HTR6HTR2CHTR2B
SCHEMBL3533483 0.77 HTR6 (0.52) HTR6AKR1B1HTR2CHTR2B
SCHEMBL4778335 0.77 HTR6 (0.72) HTR6HTR2CHTR2B
SCHEMBL3533189 0.77 HTR6 (0.48) HTR6HTR2CHTR2BDRD2
Hydrochloric Acid SCHEMBL3532758 0.76 HTR6 (0.51) HTR6AKR1B1HTR2CHTR2B
Hydrochloric Acid SCHEMBL3539756 0.76 HTR6 (0.72) HTR6HTR2CHTR2B

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-1931640-A2 SUBSTITUTED-3-SULFONYLINDAZOLE DERIVATIVES AS 5-HYDROXYTRYPTAMINE-6 LIGANDS Wyeth a Corporation of the State of Delaware (US) 2008-06-18 EP claimed
WO-2007021711-A2 SUBSTITUTED-3-SULFONYLINDAZOLE DERIVATIVES AS 5-HYDROXYTRYPTAMINE-6 LIGANDS WYETH (US) 2007-02-22 WO claimed