SCHEMBL13630966

SCHEMBL13630966

COCCCOc1cc(C(=O)N(C(C)C)[C@H]2CNC[C@@H](CO)C2)ccc1OC

nearest known ligand 0.56

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ REN P00797 20/20 0.56
▸ HTR1A P08908 2/20 0.55
▸ ADRA1D P25100 2/20 0.55
▸ HTR2A P28223 2/20 0.55
▸ ADRA1A P35348 2/20 0.55
▸ ADRA1B P35368 2/20 0.55
▸ HTR2B P41595 2/20 0.55
▸ KCNH2 Q12809 2/20 0.55

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
SCHEMBL13461340 1.00 REN (0.56) RENHTR1AADRA1DHTR2AADRA1A
SCHEMBL13434558 1.00 REN (0.56) RENHTR1AADRA1DHTR2AADRA1A
Hydrochloric Acid SCHEMBL3487493 0.99 REN (0.55) RENHTR1AADRA1DHTR2AADRA1A
Hydrochloric Acid SCHEMBL3488711 0.89 REN (0.55) RENHTR1AADRA1DHTR2AADRA1A
SCHEMBL13434563 0.88 REN (0.57) RENHTR1AADRA1DHTR2AADRA1A
SCHEMBL13461341 0.88 REN (0.57) RENHTR1AADRA1DHTR2AADRA1A
SCHEMBL13434584 0.87 REN (0.53) RENHTR1AADRA1DHTR2AADRA1A
SCHEMBL13461321 0.87 REN (0.53) RENHTR1AADRA1DHTR2AADRA1A
Hydrochloric Acid SCHEMBL3487792 0.87 REN (0.57) RENHTR1AADRA1DHTR2AADRA1A
SCHEMBL13434588 0.87 REN (0.54) RENHTR1AADRA1DHTR2AADRA1A

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
EP-2119702-A1 AMIDE DERIVATIVE Dainippon Sumitomo Pharma Co., Ltd. (JP) 2009-11-18 — — EP disclosed
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