SCHEMBL18070905

SCHEMBL18070905

N#Cc1cc(NC(=O)c2nccnc2NC[C@@H]2CCC[C@H]2O)ccc1C(F)(F)F

nearest known ligand 0.36

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ LRRK2 Q5S007 2/20 0.36
▸ KDR P35968 5/20 0.36
▸ BRAF P15056 2/20 0.36
▸ SCD O00767 1/20 0.36
▸ GRM4 Q14833 2/20 0.35
▸ SCN10A Q9Y5Y9 1/20 0.35
▸ AR P10275 3/20 0.34
▸ FLT1 P17948 2/20 0.34
▸ FLT3 P36888 1/20 0.34
▸ BDKRB1 P46663 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
SCHEMBL18048923 1.00 LRRK2 (0.36) LRRK2KDRBRAFSCDGRM4
SCHEMBL18070904 1.00 LRRK2 (0.36) LRRK2KDRBRAFSCDGRM4
SCHEMBL18070903 0.93 KDR (0.42) KDRBRAFAR
SCHEMBL18070902 0.93 KDR (0.42) KDRBRAFAR
SCHEMBL18048988 0.93 KDR (0.42) KDRBRAFAR
SCHEMBL18049023 0.88 KDR (0.46) KDRGRM4BDKRB1
SCHEMBL18070901 0.88 KDR (0.46) KDRGRM4BDKRB1
SCHEMBL18070900 0.88 KDR (0.46) KDRGRM4BDKRB1
SCHEMBL18070987 0.82 RET (0.41) SCD
SCHEMBL18070946 0.82 RET (0.41) SCD

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-2016144797-A1 ALPHA 7 NICOTINIC ACETYLCHOLINE RECEPTOR ALLOSTERIC MODULATORS, THEIR DERIVATIVES AND USES THEREOF ALPHARMAGEN, LLC (US) 2016-09-15 — — WO disclosed
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