SCHEMBL2073157

SCHEMBL2073157

CN(c1cccs1)c1cccc(F)c1C#N

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 8/20 0.44
▸ ALDH1A1 P00352 6/20 0.35
▸ HPGD P15428 2/20 0.35
▸ HSD17B10 Q99714 2/20 0.35
▸ MAPK1 P28482 1/20 0.34
▸ TDP1 Q9NUW8 1/20 0.34
▸ L3MBTL1 Q9Y468 1/20 0.34
▸ NPC1 O15118 1/20 0.33
▸ LMNA P02545 1/20 0.31
▸ PKM P14618 1/20 0.31
▸ SMN1; SMN2 Q16637 1/20 0.31
▸ ACHE P22303 1/20 0.31
▸ GAA P10253 2/20 0.30
▸ MEN1 O00255 1/20 0.30
▸ CYP1A2 P05177 1/20 0.30
▸ CYP2C9 P11712 1/20 0.30
▸ CYP2C19 P33261 1/20 0.30
▸ KMT2A Q03164 1/20 0.30
▸ MAPT P10636 2/20 0.30
▸ GLA P06280 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
SCHEMBL2076283 0.76 ALDH1A1 (0.44) KDM4EALDH1A1HPGDHSD17B10L3MBTL1
SCHEMBL30986042 0.76 ALDH1A1 (0.44) KDM4EALDH1A1HPGDHSD17B10L3MBTL1
SCHEMBL7519732 0.75 TSHR (0.37) KDM4EALDH1A1HPGDLMNAPKM
SCHEMBL26099756 0.69 FBP1 (0.36) KDM4EALDH1A1HPGDHSD17B10TDP1
SCHEMBL2074475 0.69 MAP3K8 (0.40) KDM4EALDH1A1HPGDHSD17B10MAPK1
SCHEMBL6017732 0.68 KMT2A (0.39) KDM4EALDH1A1HPGDHSD17B10L3MBTL1
SCHEMBL186269 0.67 ALDH1A1 (0.50) KDM4EALDH1A1HPGDHSD17B10L3MBTL1
SCHEMBL21048864 0.66 ALDH1A1 (0.37) KDM4EALDH1A1HPGDHSD17B10L3MBTL1
SCHEMBL8377733 0.65 TAS1R3 (0.34) KDM4EALDH1A1HPGDHSD17B10TDP1
SCHEMBL31289614 0.64 BTK (0.39) KDM4EALDH1A1HPGDHSD17B10TDP1

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-7863444-B2 4-aminopyrrolopyrimidines as kinase inhibitors ABBOTT LABORATORIES (US) 2011-01-04 — — US disclosed
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