SCHEMBL19645683

SCHEMBL19645683

C[C@@H]1C[C@@H](C(=O)Nc2cccc(-c3ccc(F)cc3Cl)c2F)N[C@@H]1C

nearest known ligand 0.36

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ GSK3A P49840 1/20 0.36
▸ GSK3B P49841 1/20 0.36
▸ CFD P00746 4/20 0.35
▸ HTR1A P08908 1/20 0.34
▸ HTR7 P34969 1/20 0.34
▸ CHRM2 P08172 1/20 0.34
▸ CHRM1 P11229 1/20 0.34
▸ CHRM3 P20309 1/20 0.34
▸ GRM2 Q14416 1/20 0.33
▸ P2RX7 Q99572 3/20 0.33
▸ SCN10A Q9Y5Y9 1/20 0.33
▸ MAPK14 Q16539 1/20 0.32
▸ RIPK1 Q13546 1/20 0.32

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
SCHEMBL20687420 0.89 CFD (0.40) CFDCHRM1
SCHEMBL19968249 0.84 CHRM3 (0.39) GSK3AGSK3BCFDHTR1AHTR7
SCHEMBL17039238 0.80 CFD (0.37) GSK3AGSK3BCFDHTR1AHTR7
SCHEMBL18576410 0.73 CFD (0.40) CFDCHRM2CHRM1CHRM3
SCHEMBL18572911 0.73 CFD (0.40) CFDCHRM2CHRM1CHRM3
SCHEMBL17034800 0.73 CFD (0.40) CFDCHRM2CHRM1CHRM3
SCHEMBL20329696 0.72 CFD (0.41) CFDCHRM2CHRM1CHRM3
Hydrochloric Acid SCHEMBL29545426 0.72 CFD (0.40) CFDCHRM2CHRM1CHRM3
Hydrochloric Acid SCHEMBL17023486 0.72 CFD (0.40) CFDCHRM2CHRM1CHRM3
Hydrochloric Acid SCHEMBL18548455 0.72 CFD (0.40) CFDCHRM2CHRM1CHRM3

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-9828396-B2 Alkyne compounds for treatment of complement mediated disorders ACHILLION PHARMACEUTICALS, INC. (US) 2017-11-28 — — US disclosed
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