SCHEMBL5742552

SCHEMBL5742552

Cc1cc(-c2ccc3c(=O)c(C(=O)O)cn(C4CC4)c3c2C)cnc1CO

nearest known ligand 0.45

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ TOP2A P11388 8/20 0.45
▸ TOP2B Q02880 8/20 0.45
▸ KCNH2 Q12809 5/20 0.42
▸ GSK3B P49841 2/20 0.38
▸ KDM4E B2RXH2 1/20 0.36

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
SCHEMBL5733675 0.90 TOP2A (0.43) TOP2ATOP2BKCNH2GSK3BKDM4E
SCHEMBL5732959 0.89 TOP2A (0.50) TOP2ATOP2BKCNH2GSK3BKDM4E
SCHEMBL5733083 0.87 TOP2A (0.47) TOP2ATOP2BKCNH2GSK3BKDM4E
Ozenoxacin SCHEMBL1711829 0.85 TOP2A (0.45) TOP2ATOP2BKCNH2GSK3BKDM4E
Ozenoxacin SCHEMBL29379004 0.85 TOP2A (0.45) TOP2ATOP2BKCNH2GSK3BKDM4E
SCHEMBL5733481 0.85 TOP2A (0.45) TOP2ATOP2BKCNH2GSK3BKDM4E
Ozenoxacin SCHEMBL2553345 0.84 TOP2A (0.45) TOP2ATOP2BKCNH2GSK3BKDM4E
Ozenoxacin SCHEMBL2551660 0.84 TOP2A (0.45) TOP2ATOP2BKCNH2GSK3BKDM4E
Ozenoxacin SCHEMBL2551666 0.84 TOP2A (0.45) TOP2ATOP2BKCNH2GSK3BKDM4E
Ozenoxacin SCHEMBL2553340 0.84 TOP2A (0.45) TOP2ATOP2BKCNH2GSK3BKDM4E

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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