SCHEMBL21709266

SCHEMBL21709266

C#CCNCC(OCC#C)c1cc(OC)c(OC)cc1C#C

nearest known ligand 0.34

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
P2RX3 P56373 6/20 0.34
P2RX2 Q9UBL9 6/20 0.34
MAOA P21397 1/20 0.34

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
SCHEMBL21709246 0.90 KDM1A (0.32) P2RX3P2RX2
SCHEMBL21709151 0.83 MAOA (0.32) MAOA
SCHEMBL21709250 0.83 MAOA (0.32) MAOA
SCHEMBL21709270 0.82 P2RX3 (0.38) P2RX3P2RX2
SCHEMBL21709262 0.80 P2RX3 (0.38) P2RX3P2RX2MAOA
SCHEMBL21709080 0.79 MAOA (0.34) MAOA
SCHEMBL21709276 0.78 P2RX3 (0.33) P2RX3P2RX2
SCHEMBL21709154 0.78 TSHR (0.30)
SCHEMBL21708904 0.72 KDM1A (0.37) P2RX3P2RX2MAOA
SCHEMBL21709247 0.70 LOXL2 (0.32) P2RX3P2RX2

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
WO-2020032080-A1 COMPOUND, SALT OF COMPOUND, NEUROMODULATION AGENT, METHOD FOR EVALUATING NEUROMODULATION AGENT, METHOD FOR PRODUCING COMPOUND, AND METHOD FOR PRODUCING SALT OF COMPOUND 学校法人慶應義塾 2020-02-13 WO disclosed