SCHEMBL22383467

SCHEMBL22383467

Cc1cc(N2CCN(C(=O)c3cc(Cl)ccc3N/N=C\C=N)[C@H](C)CO2)nc(C)n1

nearest known ligand 0.36

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ CCKBR P32239 2/20 0.32
▸ HCRTR1 O43613 2/20 0.31
▸ HCRTR2 O43614 2/20 0.31
▸ TRPC3 Q13507 3/20 0.31
▸ TRPC6 Q9Y210 3/20 0.31
▸ TRPA1 O75762 1/20 0.31
▸ CACNA1C Q13936 1/20 0.31
▸ SCN5A Q14524 1/20 0.31
▸ TRPV1 Q8NER1 1/20 0.31
▸ TRPV4 Q9HBA0 1/20 0.31
▸ NR1I2 O75469 1/20 0.31
▸ ADRA2B P18089 1/20 0.31
▸ KCNH2 Q12809 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
SCHEMBL19894028 0.81 HCRTR1 (0.34) CCKBRHCRTR1HCRTR2NR1I2ADRA2B
SCHEMBL19894085 0.78 HCRTR2 (0.50) HCRTR1HCRTR2NR1I2ADRA2BKCNH2
SCHEMBL19893971 0.78 HCRTR1 (0.44) HCRTR1HCRTR2
SCHEMBL19894072 0.76 HCRTR1 (0.37) HCRTR1HCRTR2
SCHEMBL19894143 0.72 HCRTR2 (0.44) HCRTR1HCRTR2
SCHEMBL19893988 0.72 SORD (0.33) HCRTR1HCRTR2
SCHEMBL19894084 0.70 HCRTR2 (0.57) HCRTR1HCRTR2
SCHEMBL19893987 0.70 HCRTR2 (0.57) HCRTR1HCRTR2
SCHEMBL23018154 0.70 HCRTR1 (0.66) HCRTR1HCRTR2NR1I2ADRA2BKCNH2
SCHEMBL17515601 0.70 HCRTR1 (0.66) HCRTR1HCRTR2NR1I2ADRA2BKCNH2

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-3287454-B1 HETEROCYCLIC COMPOUND TAKEDA PHARMACEUTICALS CO (JP) 2020-09-02 — — EP disclosed
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