SCHEMBL5704342

SCHEMBL5704342

CCOC(=O)/C(=C\NC1CC1)C(=O)c1cc(F)c(Cl)c(C#N)c1Cl

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GPR35 Q9HC97 1/20 0.37
NPSR1 Q6W5P4 5/20 0.34
GAA P10253 4/20 0.34
MAPT P10636 7/20 0.33
ALDH1A1 P00352 3/20 0.33
DHODH Q02127 3/20 0.33
MEN1 O00255 3/20 0.33
KMT2A Q03164 3/20 0.33
KDM4E B2RXH2 6/20 0.33
TP53 P04637 1/20 0.33
ALOX15 P16050 1/20 0.33
HSD17B10 Q99714 1/20 0.33
APOBEC3G Q9HC16 1/20 0.33
HPGD P15428 1/20 0.32
NPY1R P25929 1/20 0.32
NPY2R P49146 1/20 0.32
TDP1 Q9NUW8 1/20 0.32
POLB P06746 1/20 0.32
LMNA P02545 1/20 0.32
CYP1A2 P05177 1/20 0.32

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
SCHEMBL5704344 1.00 GPR35 (0.37) GPR35NPSR1GAAMAPTALDH1A1
SCHEMBL10774716 0.87 POLB (0.39) GPR35NPSR1GAAMAPTALDH1A1
SCHEMBL10774719 0.87 POLB (0.39) GPR35NPSR1GAAMAPTALDH1A1
SCHEMBL7668453 0.86 STAT3 (0.37) NPSR1GAAMAPTALDH1A1DHODH
SCHEMBL7493633 0.86 STAT3 (0.37) NPSR1GAAMAPTALDH1A1DHODH
SCHEMBL10472436 0.84 POLB (0.39) GPR35NPSR1GAAMAPTALDH1A1
SCHEMBL10472438 0.84 POLB (0.39) GPR35NPSR1GAAMAPTALDH1A1
SCHEMBL10627029 0.83 GAA (0.36) GPR35NPSR1GAAMAPTALDH1A1
SCHEMBL10627024 0.83 GAA (0.36) GPR35NPSR1GAAMAPTALDH1A1
SCHEMBL8437121 0.82 POLB (0.39) GPR35NPSR1GAAMAPTALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-107987074-B Synthetic method of prafloxacin 浙江美诺华药物化学有限公司 2020-12-29 CN disclosed
EP-1319656-B1 A NEW PROCESS FOR PREPARING A QUINOLONE-CARBOXYLIC ACID LYNCHEM CO LTD (CN) 2006-08-23 EP disclosed
US-6699992-B2 REACTING M-FLUOROACETOPHENONE COMPOUND WITH ALKYL CARBONATE; REACTING ESTER OBTAINED WITH ALKYL ORTHOFORMATE AND AMINE; CYCLIZATION IN BASE LYNCHEM CO., LTD. (CN) 2004-03-02 US disclosed
US-20030166936-A1 Process for preparing a quinolone-carboxylic acid LYNCHEM CO., LTD. (CN) 2003-09-04 US disclosed
EP-1319656-A1 A NEW PROCESS FOR PREPARING A QUINOLONE-CARBOXYLIC ACID Lynchem Co., Ltd. (CN) 2003-06-18 EP disclosed
US-6432948-B1 ANTIULCER AGENTS BAYER AKTIENGESELLSCHAFT (DE) 2002-08-13 US disclosed
US-6133260-A Use of 7-(2-oxa-5,8-diazabicyclo[4.3.0]non-8-yl)-quinolone carboxylic acid and naphthyridon carboxylic acid derivatives for the treatment of Helicobacter pylori infections and associated gastroduodenal diseases BAYER AKTIENGESELLSCHAFT (DE) 2000-10-17 US disclosed
US-5190955-A Bactericides, effective against antibiotic resistant germs BAYER AKTIENGESELLSCHAFT (DE) 1993-03-02 US disclosed
US-5051418-A Antibacterial 8-cyano-1-cyclopropyl-1,4-dihydro-4-oxo-3-quinolinecarboxylic acids BAYER AKTIENGESELLSCHAFT (DE) 1991-09-24 US disclosed
US-4908366-A Bactericides BAYER AKTIENGESELLSCHAFT (DE) 1990-03-13 US disclosed

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

For each of this compound's patents that has machine-readable text (1 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-20030166936-A1 Process for preparing a quinolone-carboxylic acid CYP4B1, QPCT, NQO2 GPR35 3821/4885NPSR1 2255/4885GAA 2846/4885

“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.