SCHEMBL18945598

SCHEMBL18945598

CCCCC(C)CC1CC(C)C(C)C1

nearest known ligand 0.34

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 1/20 0.34
▸ DNM1 Q05193 1/20 0.30

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
SCHEMBL19058762 0.77 CYP1A2 (0.46) MAPT
SCHEMBL29372127 0.72 CYP1A2 (0.38) MAPT
SCHEMBL21160225 0.72 MAPT (0.33) MAPT
SCHEMBL13663827 0.72 MAPT (0.36) MAPT
SCHEMBL19173899 0.69 GNAO1 (0.37) MAPT
SCHEMBL19038153 0.69 CYP1A2 (0.48) MAPT
SCHEMBL21859527 0.68 ACE2 (0.39) MAPTDNM1
SCHEMBL22500128 0.68 ALDH1A1 (0.47) MAPT
SCHEMBL11677049 0.68 ALDH1A1 (0.47) MAPT
SCHEMBL11677487 0.68 ALDH1A1 (0.47) MAPT

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-2661428-B1 QUINOXALINES AND AZA-QUINOXALINES AS CRTH2 RECEPTOR MODULATORS MERCK SHARP & DOHME (US) 2017-06-07 — — EP disclosed
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