SCHEMBL11487646

SCHEMBL11487646

O=S(=O)(c1ccc2c(c1)CNCC2)C(Cl)(Cl)Cl

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ PNMT P11086 11/20 1.00
▸ ADRA2A P08913 3/20 0.65
▸ ADRA2B P18089 2/20 0.65
▸ ADRA2C P18825 2/20 0.65
▸ HTR2C P28335 3/20 0.48
▸ HTR2B P41595 3/20 0.48

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
SCHEMBL11322181 0.91 PNMT (0.83) PNMTADRA2AADRA2BADRA2CHTR2C
Maleic Acid SCHEMBL11483377 0.89 PNMT (0.80) PNMTADRA2AADRA2BADRA2CHTR2C
Fumaric Acid SCHEMBL11483384 0.89 PNMT (0.80) PNMTADRA2AADRA2BADRA2CHTR2C
SCHEMBL2401511 0.82 PNMT (0.71) PNMTADRA2AADRA2BADRA2CHTR2C
SCHEMBL29941551 0.79 PNMT (1.00) PNMTADRA2AADRA2BADRA2CHTR2C
SCHEMBL1885004 0.79 PNMT (0.71) PNMTADRA2AADRA2BADRA2CHTR2C
SCHEMBL17056235 0.79 PNMT (1.00) PNMTADRA2AADRA2BADRA2CHTR2C
SCHEMBL11483387 0.79 PNMT (0.71) PNMTADRA2AADRA2BADRA2CHTR2C
SCHEMBL1487047 0.79 PNMT (1.00) PNMTADRA2AADRA2BADRA2CHTR2C
Hydrochloric Acid SCHEMBL11483568 0.78 PNMT (0.97) PNMTADRA2AADRA2BADRA2CHTR2C

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-4228170-A INHIBITOR OF PHENYLETHANOLAMINE N-METHYLTRANSFERASE SMITHKLINE CORPORATION (US) 1980-10-14 — — US disclosed
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