Florfenicol

Florfenicol

SCHEMBL4421631

CS(=O)(=O)c1ccc([C@@H](O)[C@@H](CF)NC(=O)C(Cl)Cl)cc1.O=P(O)(O)O

nearest known ligand 0.90

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

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

The experimentally established mechanism targets of Florfenicol. 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
LMNA P02545 3/20 0.90
CYP3A4 P08684 3/20 0.90
MEN1 O00255 1/20 0.90
KMT2A Q03164 1/20 0.90
TSHR P16473 2/20 0.71
RPLP1 P05386 1/20 0.47
RPLP0 P05388 1/20 0.47
RPS17 P08708 1/20 0.47
RPSA P08865 1/20 0.47
RPS2 P15880 1/20 0.47
RPL35A P18077 1/20 0.47
RPL7 P18124 1/20 0.47
RPL17 P18621 1/20 0.47
RPS4Y1 P22090 1/20 0.47
RPS3 P23396 1/20 0.47
RPS12 P25398 1/20 0.47
RPL13 P26373 1/20 0.47
RPL10 P27635 1/20 0.47
RPL12 P30050 1/20 0.47
RPL9; RPL9P7; RPL9P8; RPL9P9 P32969 1/20 0.47

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
Florfenicol SCHEMBL29833609 0.95 LMNA (1.00) LMNACYP3A4MEN1KMT2ATSHR
Florfenicol SCHEMBL3030994 0.95 LMNA (1.00) LMNACYP3A4MEN1KMT2ATSHR
Florfenicol SCHEMBL3637832 0.95 LMNA (1.00) LMNACYP3A4MEN1KMT2ATSHR
Florfenicol SCHEMBL49425 0.95 LMNA (1.00) LMNACYP3A4MEN1KMT2ATSHR
Florfenicol SCHEMBL651770 0.95 LMNA (1.00) LMNACYP3A4MEN1KMT2ATSHR
Florfenicol SCHEMBL4634861 0.94 LMNA (0.97) LMNACYP3A4MEN1KMT2ATSHR
Florfenicol SCHEMBL650814 0.93 LMNA (0.95) LMNACYP3A4MEN1KMT2ATSHR
Florfenicol SCHEMBL3817292 0.93 LMNA (0.95) LMNACYP3A4MEN1KMT2ATSHR
Florfenicol SCHEMBL648260 0.91 LMNA (0.93) LMNACYP3A4MEN1KMT2ATSHR
SCHEMBL12683654 0.91 LMNA (0.93) LMNACYP3A4MEN1KMT2ATSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-113121591-B Preparation method of florfenicol phosphate diester 湖北龙翔药业科技股份有限公司 2023-05-02 CN claimed
CN-105111234-B Synthesis method of florfenicol phosphate 河北远征禾木药业有限公司 2017-05-17 CN claimed
CN-105111234-A Synthesis method of florfenicol phosphate HEBEI YUANZHENG PHARMACEUTICAL CO LTD 2015-12-02 CN claimed
CN-117045821-A Pharmaceutical preparation and preparation method thereof 中国农业大学 2023-11-14 CN disclosed
CN-116178309-A Florfenicol derivative with good water solubility and preparation method and application thereof 华中农业大学 2023-05-30 CN disclosed
CN-113121591-B Preparation method of florfenicol phosphate diester 湖北龙翔药业科技股份有限公司 2023-05-02 CN disclosed
CN-113121591-B Preparation method of florfenicol phosphate diester 湖北龙翔药业科技股份有限公司 2023-05-02 CN disclosed
CN-113121591-B Preparation method of florfenicol phosphate diester 湖北龙翔药业科技股份有限公司 2023-05-02 CN disclosed
CN-113121591-A Preparation method of florfenicol phosphodiester 湖北龙翔药业科技股份有限公司 2021-07-16 CN disclosed
CN-110279663-A A kind of adhesion type Florfenicol pre-mixing agent and preparation method thereof 四川恒通动物制药有限公司 2019-09-27 CN disclosed
CN-110078729-A A kind of water-solubility florfenicol prodrug and preparation method thereof 石家庄学院 2019-08-02 CN disclosed
EP-1696934-B1 FLORFENICOL PRODRUG HAVING IMPROVED WATER SOLUBILITY SCHERING PLOUGH LTD (CH) 2013-05-29 EP disclosed
CN-100579532-C Florfenicol prodrug having improved water solubility SCHERING PLOUGH LTD 2010-01-13 CN disclosed
US-7572777-B2 Florfenicol prodrug having improved water solubility SCHERING-PLOUGH ANIMAL HEALTH CORP. (US) 2009-08-11 US disclosed
US-20070021387-A1 Florfenicol prodrug having improved water solubility SCHERING-PLOUGH ANIMAL HEALTH CORPORATION 2007-01-25 US disclosed
CN-1897954-A Florfenicol prodrug having improved water solubility SCHERING PLOUGH ANIMAL HEALTH (CH) 2007-01-17 CN disclosed
US-7153842-B2 Florfenicol prodrug having improved water solubility SCHERING-PLOUGH ANIMAL HEALTH CORPORATION (US) 2006-12-26 US disclosed
EP-1696934-A1 FLORFENICOL PRODRUG HAVING IMPROVED WATER SOLUBILITY Schering-Plough Ltd. (CH) 2006-09-06 EP disclosed
US-20050182031-A1 Florfenicol prodrug having improved water solubility SCHERING-PLOUGH ANIMAL HEALTH CORPORATION 2005-08-18 US disclosed
WO-2005063257-A1 FLORFENICOL PRODRUG HAVING IMPROVED WATER SOLUBILITY SCHERING-PLOUGH LTD. (CH) 2005-07-14 WO 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 (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-20050182031-A1 Florfenicol prodrug having improved water solubility FAP, PFAS, CYP4F3 LMNA 3143/4885CYP3A4 26/4885MEN1 3391/4885
US-20070021387-A1 Florfenicol prodrug having improved water solubility FAP, PFAS, CYP4F3 LMNA 3143/4885CYP3A4 26/4885MEN1 3391/4885

“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.