SCHEMBL607156

SCHEMBL607156

O=c1ccc2cc(F)ccc2[nH]1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA12 O43570 2/20 0.60
CA9 Q16790 2/20 0.60
F11 P03951 1/20 0.60
DAO P14920 3/20 0.55
CA1 P00915 1/20 0.52
CA3 P07451 1/20 0.52
CA4 P22748 1/20 0.52
CA6 P23280 1/20 0.52
CA5A P35218 1/20 0.52
CA7 P43166 1/20 0.52
CA13 Q8N1Q1 1/20 0.52
CA14 Q9ULX7 1/20 0.52
CA5B Q9Y2D0 1/20 0.52
AR P10275 1/20 0.51
KDM4E B2RXH2 3/20 0.50
ALDH1A1 P00352 2/20 0.50
PDPK1 O15530 1/20 0.50
LMNA P02545 1/20 0.50
HPGD P15428 1/20 0.50
TSHR P16473 1/20 0.50

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
SCHEMBL30874739 0.85 DAO (0.56) CA12CA9F11DAOCA1
SCHEMBL708122 0.85 DAO (0.56) CA12CA9F11DAOCA1
SCHEMBL4286388 0.82 MGLL (0.48) CA12CA9F11DAOCA1
SCHEMBL1081106 0.77 CA12 (0.52) CA12CA9F11DAOCA1
SCHEMBL6031111 0.77 CA12 (0.62) CA12CA9F11CA1CA3
SCHEMBL786595 0.75 CA12 (0.60) CA12CA9F11CA1CA3
SCHEMBL14279696 0.75 CA12 (0.60) CA12CA9F11CA1CA3
SCHEMBL1052487 0.75 F11 (1.00) CA12CA9F11DAOCA1
SCHEMBL3368797 0.75 CA12 (0.60) CA12CA9F11CA1CA3
SCHEMBL1771772 0.75 CA12 (0.60) CA12CA9F11CA1CA3

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 285 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11939314-B2 Quinolin-2-one derivatives MERCK PATENT GMBH (DE) 2024-03-26 US claimed
US-20230028687-A1 QUINOLIN-2-ONE DERIVATIVES MERCK PATENT GMBH (DE) 2023-01-26 US claimed
CN-1172670-C Liposome composition for improved drug retention 2004-10-27 CN claimed
EP-1083881-B1 LIPOSOME COMPOSITIONs containing a quinolone derivative AND their use as antibacterial agents ALZA CORP (US) 2004-08-25 EP claimed
EP-0825852-B1 LIPOSOME DRUG-LOADING METHOD AND COMPOSITION YISSUM RES DEV CO (IL) 2004-07-07 EP claimed
EP-1176962-B1 LIPOSOME COMPOSITIONS FOR IMPROVED DRUG RETENTION ALZA CORP (US) 2004-02-11 EP claimed
CN-1351495-A Liposome composition for improved drug retention ALZA CORP (US) 2002-05-29 CN claimed
EP-1176962-A2 LIPOSOME COMPOSITIONS FOR IMPROVED DRUG RETENTION Alza Corporation (US) 2002-02-06 EP claimed
EP-1083881-A2 LIPOSOME COMPOSITION AND METHOD FOR ADMINISTERING A QUINOLONE ALZA Corporation (US) 2001-03-21 EP claimed
WO-2000066126-A2 LIPOSOME COMPOSITIONS FOR IMPROVED DRUG RETENTION ALZA CORPORATION (US) 2000-11-09 WO claimed
US-5434147-A Bactericides PROCTOR & GAMBLE PHARMACEUTICALS, INC. (US) 1995-07-18 US claimed
US-5273973-A Carbapenicillins NORWICH EATON PHARMACEUTICALS, INC. (US) 1993-12-28 US claimed
EP-0525057-A4 ANTIMICROBIAL QUINOLONYL LACTAMS 1993-04-07 EP claimed
EP-0525057-A1 ANTIMICROBIAL QUINOLONYL LACTAMS Norwich Eaton Pharmaceuticals, Inc. (US) 1993-02-03 EP claimed
US-5180719-A Microbiocides NORWICH EATON PHARMACEUTICALS, INC. (US) 1993-01-19 US claimed
WO-1991016327-A1 ANTIMICROBIAL QUINOLONYL LACTAMS NORWICH EATON PHARMACEUTICALS, INC. (US) 1991-10-31 WO claimed
WO-1990004594-A1 NOVEL ANTIMICROBIAL QUINOLONYL LACTAM ESTERS NORWICH EATON PHARMACEUTICALS, INC. (US) 1990-05-03 WO claimed
EP-0366193-A2 Novel antimicrobial quinolonyl lactams Norwich Eaton Pharmaceuticals, Inc. (US) 1990-05-02 EP claimed
EP-0366641-A2 Novel antimicrobial quinolonyl lactam esters Norwich Eaton Pharmaceuticals, Inc. (US) 1990-05-02 EP claimed
EP-0366189-A2 Novel antimicrobial lactam-quinolones Norwich Eaton Pharmaceuticals, Inc. (US) 1990-05-02 EP claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-11939314-B2 Quinolin-2-one derivatives KIT, CDK2, CDK1 CA12 3364/4885CA9 2434/4885F11 263/4885
US-20230028687-A1 QUINOLIN-2-ONE DERIVATIVES KIT, CDK2, CDK1 CA12 3364/4885CA9 2434/4885F11 263/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.