SCHEMBL5732607

SCHEMBL5732607

CCOC(=O)c1cn(C2CC2)c2c(C)c(-c3ccc(OC)nc3)ccc2c1=O

nearest known ligand 0.51

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ PIK3CA P42336 11/20 0.42
▸ JMJD6 Q6NYC1 1/20 0.41
▸ ADRB2 P07550 1/20 0.41
▸ MTOR P42345 8/20 0.41
▸ AKT1 P31749 4/20 0.41
▸ PIK3CG P48736 2/20 0.40
▸ PIK3CD O00329 1/20 0.40
▸ CSNK2A2 P19784 1/20 0.40
▸ PIK3CB P42338 1/20 0.40
▸ TDP1 Q9NUW8 1/20 0.39
▸ KCNH2 Q12809 1/20 0.38

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
SCHEMBL5732650 0.90 ADRB2 (0.43) ADRB2TDP1KCNH2
SCHEMBL5742293 0.89 PIK3CG (0.48) PIK3CAMTORAKT1PIK3CGKCNH2
SCHEMBL5733902 0.86 ADRB2 (0.44) PIK3CAADRB2MTORTDP1
SCHEMBL5732823 0.86 ADRB2 (0.42) ADRB2MTORPIK3CDTDP1KCNH2
SCHEMBL5732806 0.85 ADRB2 (0.43) ADRB2TDP1KCNH2
SCHEMBL5744355 0.84 ADRB2 (0.42) ADRB2TDP1KCNH2
SCHEMBL5734622 0.84 TOP2A (0.46) ADRB2TDP1KCNH2
SCHEMBL7691311 0.83 TOP2A (0.49) ADRB2TDP1
SCHEMBL5733232 0.83 TOP2A (0.48) ADRB2TDP1
SCHEMBL5733609 0.83 ADRB2 (0.44) ADRB2TDP1KCNH2

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1070713-B1 QUINOLONECARBOXYLIC ACID DERIVATIVES OR SALTS THEREOF TOYAMA CHEMICAL CO LTD (JP) 2006-10-18 — — EP disclosed
US-6335447-B1 BACTERICIDES TOYAMA CHEMICAL CO., LTD. (JP) 2002-01-01 — — US disclosed
EP-1070713-A1 QUINOLONECARBOXYLIC ACID DERIVATIVES OR SALTS THEREOF TOYAMA CHEMICAL CO., LTD. (JP) 2001-01-24 — — EP disclosed
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