Cinoxacin

Cinoxacin

SCHEMBL4771220

CCn1cc(C(=O)O)c(=O)c2ccc(C)nc21.CCn1nc(C(=O)O)c(=O)c2cc3c(cc21)OCO3

nearest known ligand 0.66

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

gyrAgyrB

The experimentally established mechanism targets of Cinoxacin. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 6/20 0.66
▸ TSHR P16473 5/20 0.66
▸ LMNA P02545 4/20 0.66
▸ KDM4E B2RXH2 3/20 0.66
▸ BLM P54132 2/20 0.66
▸ PMP22 Q01453 1/20 0.66
▸ MEN1 O00255 3/20 0.61
▸ KMT2A Q03164 3/20 0.61
▸ ABCC4 O15439 1/20 0.61
▸ PKM P14618 1/20 0.61
▸ PTGS1 P23219 1/20 0.61
▸ CYP1A2 P05177 3/20 0.59
▸ HSD17B10 Q99714 3/20 0.59
▸ HPGD P15428 2/20 0.59
▸ CYP2D6 P10635 1/20 0.59
▸ APEX1 P27695 1/20 0.59
▸ TDP1 Q9NUW8 1/20 0.59
▸ MAPT P10636 1/20 0.51
▸ NFKB1 P19838 1/20 0.49
▸ MAPK1 P28482 1/20 0.46

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
Oxolinic Acid SCHEMBL7219626 0.89 ALDH1A1 (0.74) ALDH1A1TSHRLMNAKDM4EBLM
Piromidic Acid SCHEMBL7164756 0.82 LMNA (0.66) ALDH1A1TSHRLMNAKDM4EBLM
Cinoxacin SCHEMBL28034323 0.82 KDM4E (0.97) ALDH1A1TSHRLMNAKDM4EBLM
Rosoxacin SCHEMBL13725083 0.82 KDM4E (0.64) ALDH1A1TSHRLMNAKDM4EBLM
Cinoxacin SCHEMBL43770 0.81 KDM4E (1.00) ALDH1A1TSHRLMNAKDM4EBLM
Cinoxacin SCHEMBL29471771 0.81 KDM4E (1.00) ALDH1A1TSHRLMNAKDM4EBLM
Oxolinic Acid SCHEMBL7855172 0.81 KDM4E (0.68) ALDH1A1TSHRLMNAKDM4EBLM
Cinoxacin SCHEMBL28034322 0.80 KDM4E (0.97) ALDH1A1TSHRLMNAKDM4EBLM
Nalidixic Acid SCHEMBL7878858 0.78 KMT2A (1.00) ALDH1A1TSHRLMNAKDM4EBLM
Nalidixic Acid SCHEMBL21736 0.78 KMT2A (1.00) ALDH1A1TSHRLMNAKDM4EBLM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1545613-A4 DRUG CONJUGATES AND THEIR USE FOR TREATING CANCER, AN AUTOIMMUNE DISEASE OR AN INFECTIOUS DISEASE SEATTLE GENETICS INC (US) 2008-10-15 — — EP disclosed
EP-1912671-A2 BETA-GLUCURONIDE-LINKER DRUG CONJUGATES Seattle Genetics, Inc. (US) 2008-04-23 — — EP disclosed
WO-2007103288-A2 ENGINEERED ANTIBODY DRUG CONJUGATES SEATTLE GENETICS, INC. (US) 2007-09-13 — — WO disclosed
EP-1817336-A2 AURISTATINS HAVING AN AMINOBENZOIC ACID UNIT AT THE N TERMINUS Seattle Genetics, Inc. (US) 2007-08-15 — — EP disclosed
WO-2007011968-A2 BETA-GLUCURONIDE-LINKER DRUG CONJUGATES SEATTLE GENETICS, INC. (US) 2007-01-25 — — WO disclosed
WO-2006132670-A2 AURISTATINS HAVING AN AMINOBENZOIC ACID UNIT AT THE N TERMINUS SEATTLE GENETICS, INC. (US) 2006-12-14 — — WO disclosed
EP-1725249-A2 MONOMETHYLVALINE COMPOUNDS CAPABLE OF CONJUGATION TO LIGANDS Seattle Genetics, Inc. (US) 2006-11-29 — — EP disclosed
WO-2005081711-A2 MONOMETHYLVALINE COMPOUNDS CAPABLE OF CONJUGATION TO LIGANDS SEATTLE GENETICS, INC. (US) 2005-09-09 — — WO disclosed
EP-1545613-A2 DRUG CONJUGATES AND THEIR USE FOR TREATING CANCER, AN AUTOIMMUNE DISEASE OR AN INFECTIOUS DISEASE Seattle Genetics, Inc. (US) 2005-06-29 — — EP disclosed
WO-2004010957-A2 DRUG CONJUGATES AND THEIR USE FOR TREATING CANCER, AN AUTOIMMUNE DISEASE OR AN INFECTIOUS DISEASE SEATTLE GENETICS, INC. (US) 2004-02-05 — — WO disclosed
WO-2003026577-A2 P-AMIDOBENZYLETHERS IN DRUG DELIVERY AGENTS SEATTLE GENETICS, INC. (US) 2003-04-03 — — WO disclosed
Send feedback