SCHEMBL5732835

SCHEMBL5732835

CCOC(=O)c1cn(C2CC2)c2c(C)c(-c3cnc(N(C)C)c(C)c3)ccc2c1=O

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ADRB2 P07550 1/20 0.44
▸ PIK3CA P42336 1/20 0.39
▸ TDP1 Q9NUW8 1/20 0.37
▸ ALDH1A1 P00352 2/20 0.36
▸ SMN1; SMN2 Q16637 2/20 0.36
▸ TOP2A P11388 4/20 0.35
▸ TOP2B Q02880 4/20 0.35
▸ ROCK2 O75116 1/20 0.35
▸ CDK1 P06493 1/20 0.35
▸ PRKACA P17612 1/20 0.35
▸ CDK2 P24941 1/20 0.35
▸ CSNK1D P48730 1/20 0.35
▸ GSK3A P49840 1/20 0.35
▸ CDK5 Q00535 1/20 0.35
▸ PRKCD Q05655 1/20 0.35
▸ ROCK1 Q13464 1/20 0.35
▸ CDC42BPA Q5VT25 1/20 0.35
▸ MARK2 Q7KZI7 1/20 0.35
▸ KCNH2 Q12809 1/20 0.34
▸ DYRK1A Q13627 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
SCHEMBL5732598 0.93 ADRB2 (0.43) ADRB2PIK3CATDP1ALDH1A1SMN1; SMN2
SCHEMBL5732675 0.91 ADRB2 (0.42) ADRB2PIK3CATDP1ALDH1A1TOP2A
SCHEMBL5732806 0.90 ADRB2 (0.43) ADRB2TDP1TOP2ATOP2BROCK2
SCHEMBL5733481 0.89 TOP2A (0.45) PIK3CAALDH1A1TOP2ATOP2BKCNH2
SCHEMBL5733902 0.87 ADRB2 (0.44) ADRB2PIK3CATDP1ALDH1A1SMN1; SMN2
SCHEMBL5733690 0.86 ADRB2 (0.43) ADRB2TDP1ALDH1A1TOP2ATOP2B
SCHEMBL5733121 0.85 ADRB2 (0.42) ADRB2TDP1TOP2ATOP2BROCK2
SCHEMBL5732650 0.85 ADRB2 (0.43) ADRB2TDP1ALDH1A1SMN1; SMN2TOP2A
SCHEMBL5744355 0.84 ADRB2 (0.42) ADRB2TDP1ALDH1A1TOP2ATOP2B
SCHEMBL7840476 0.84 ADRB2 (0.43) ADRB2TDP1TOP2ATOP2BROCK2

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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