SCHEMBL11483437

SCHEMBL11483437

C#CCNC(=NCCSCc1nc(CN(C)c2ccccc2)cs1)NC#N

nearest known ligand 0.42

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ ACHE P22303 2/20 0.42
▸ BCHE P06276 1/20 0.42
▸ HRH2 P25021 4/20 0.36
▸ CYP3A4 P08684 1/20 0.36
▸ CYP2D6 P10635 1/20 0.36
▸ MAPT P10636 1/20 0.36
▸ HRH4 Q9H3N8 5/20 0.33
▸ USP30 Q70CQ3 1/20 0.31
▸ HRH1 P35367 1/20 0.31
▸ HRH3 Q9Y5N1 1/20 0.31
▸ QPCT Q16769 1/20 0.31

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
SCHEMBL11492218 0.88 ACHE (0.49) ACHEBCHEHRH2CYP3A4CYP2D6
SCHEMBL11492216 0.88 ACHE (0.49) ACHEBCHEHRH2CYP3A4CYP2D6
SCHEMBL11485774 0.86 ACHE (0.43) ACHEBCHEHRH2CYP3A4CYP2D6
SCHEMBL11485648 0.85 ACHE (0.41) ACHEBCHEHRH2CYP3A4CYP2D6
SCHEMBL11485656 0.85 ACHE (0.41) ACHEBCHEHRH2CYP3A4CYP2D6
SCHEMBL10781080 0.84 ACHE (0.48) ACHEBCHEHRH2CYP3A4CYP2D6
SCHEMBL11459561 0.80 ACHE (0.64) ACHEBCHE
SCHEMBL11459563 0.80 ACHE (0.64) ACHEBCHE
SCHEMBL11485667 0.79 BCHE (0.41) ACHEBCHEHRH2CYP3A4CYP2D6
SCHEMBL11485664 0.79 BCHE (0.41) ACHEBCHEHRH2CYP3A4CYP2D6

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-4200578-A ANTIULCER AGENTS, BLOCKING AGENTS, ANTISECRETORY AGENTS BRISTOL-MYERS COMPANY (US) 1980-04-29 — — US disclosed
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