SCHEMBL5369793

SCHEMBL5369793

CC(C)(C)OC(=O)/C=C/c1[nH]c2ccccc2c1-c1ccc(F)cc1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PDE4B Q07343 1/20 0.45
▸ PADI4 Q9UM07 4/20 0.44
▸ PTGS2 P35354 2/20 0.43
▸ MAPK14 Q16539 2/20 0.41
▸ GSK3B P49841 1/20 0.39
▸ ADK P55263 1/20 0.39
▸ TUBB4A P04350 1/20 0.39
▸ TUBB P07437 1/20 0.39
▸ TUBA3C P0DPH7 1/20 0.39
▸ TUBA1B P68363 1/20 0.39
▸ TUBA4A P68366 1/20 0.39
▸ TUBB4B P68371 1/20 0.39
▸ TUBB3 Q13509 1/20 0.39
▸ TUBB2A Q13885 1/20 0.39
▸ TUBB8 Q3ZCM7 1/20 0.39
▸ TUBA3E Q6PEY2 1/20 0.39
▸ TUBA1A Q71U36 1/20 0.39
▸ TUBA1C Q9BQE3 1/20 0.39
▸ TUBB6 Q9BUF5 1/20 0.39
▸ TUBB2B Q9BVA1 1/20 0.39

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
SCHEMBL5363809 1.00 PDE4B (0.45) PDE4BPADI4PTGS2MAPK14GSK3B
SCHEMBL31016242 0.75 MAPK14 (0.50) PADI4PTGS2MAPK14CTSVCTSL
SCHEMBL29033515 0.72 MEN1 (0.46) TUBB4ATUBBTUBA3CTUBA1BTUBA4A
SCHEMBL1879839 0.72 HMGCR (0.57) PDE4BPTGS2KDM4EALDH1A1
SCHEMBL1879840 0.72 HMGCR (0.57) PDE4BPTGS2KDM4EALDH1A1
SCHEMBL7144069 0.71 PTGS2 (0.45) PADI4PTGS2MAPK14GSK3BADK
SCHEMBL4622193 0.70 HSD11B1 (0.56) ALDH1A1
SCHEMBL4622194 0.70 HSD11B1 (0.56) ALDH1A1
SCHEMBL22161378 0.69 TUBB4A (0.49) PDE4BPTGS2TUBB4ATUBBTUBA3C
SCHEMBL9441674 0.67 KDM4E (0.79) PADI4PTGS2MAPK14KDM4EALDH1A1

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-2007134421-A1 2-VINYL INDOLES, PYRIDO AND AZEPINO INDOLE DERIVATIVES, 2-ALKYNYL INDOLES, 2-ALKYNYL BENZO[b]FURANS, THEIR PRECURSORS AND NOVEL PROCESSES FOR THE PREPARATION THEREOF LAUTENS MARK (CA) 2007-11-29 — — WO disclosed
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