SCHEMBL4948856

SCHEMBL4948856

Cc1ccc(OCC([NH])=O)cc1

nearest known ligand 0.61

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
WDR5 P61964 1/20 0.60
MAPT P10636 5/20 0.58
HPGD P15428 3/20 0.58
LMNA P02545 2/20 0.56
GAA P10253 2/20 0.56
L3MBTL1 Q9Y468 4/20 0.53
NPC1 O15118 1/20 0.53
TDP1 Q9NUW8 1/20 0.53
MEN1 O00255 3/20 0.51
KMT2A Q03164 3/20 0.51
ALDH1A1 P00352 1/20 0.51
HDAC1 Q13547 1/20 0.50
KDM4E B2RXH2 1/20 0.49
HTT P42858 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
SCHEMBL4947908 0.83 LMNA (0.56) MAPTHPGDLMNAGAAL3MBTL1
SCHEMBL11425674 0.83 MAPT (0.61) WDR5MAPTHPGDLMNAGAA
SCHEMBL503652 0.81 L3MBTL1 (0.66) WDR5MAPTHPGDLMNAGAA
SCHEMBL11126183 0.81 MAPT (0.59) WDR5MAPTHPGDLMNAGAA
SCHEMBL10968825 0.81 LTA4H (0.45) MAPTLMNA
SCHEMBL23800776 0.81 WDR5 (0.68) WDR5MAPTHPGDLMNAGAA
SCHEMBL8234368 0.81 MAPT (0.59) WDR5MAPTHPGDLMNAGAA
SCHEMBL2717154 0.79 MAPT (0.62) WDR5MAPTHPGDLMNAGAA
SCHEMBL171832 0.79 WDR5 (0.66) WDR5MAPTHPGDLMNAGAA
SCHEMBL4948738 0.79 POLB (0.54) MAPTTDP1MEN1KMT2AALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1319642-B1 Method of Preparing a Halogenated Compound OTSUKA KAGAKU KK (JP) 2008-03-26 EP disclosed
EP-1132391-B1 PROCESS FOR THE PREPARATION OF 3-SULFONYLOXY-3-CEPHEM COMPOUNDS OTSUKA KAGAKU KK (JP) 2006-11-15 EP disclosed
EP-1447406-B1 3-Cephem derivative crystal OTSUKA KAGAKU KK (JP) 2006-08-09 EP disclosed
US-6887992-B2 3-cephem derivative crystal OTSUKA KAGAKU KABUSHIKI KAISHA (JP) 2005-05-03 US disclosed
EP-1447406-A1 3-Cephem derivative crystal OTSUKA KAGAKU KABUSHIKI KAISHA (JP) 2004-08-18 EP disclosed
EP-0976700-B1 PROCESS FOR HALOGENATING HYDROXYL GROUP OTSUKA KAGAKU KK (JP) 2004-07-28 EP disclosed
EP-1061082-B1 PROCESS FOR THE PREPARATION OF BETA-HYDROXY ESTERS OTSUKA KAGAKU KK (JP) 2004-07-14 EP disclosed
EP-1227100-B1 3-CEPHEM DERIVATIVE CRYSTAL AND METHOD FOR PREPARING THE SAME OTSUKA KAGAKU KK (JP) 2004-05-26 EP disclosed
US-20040073023-A1 3-cephem derivative crystal MORIYOSHI TAKASHI (JP) 2004-04-15 US disclosed
EP-1209160-B1 PROCESS FOR THE PREPARATION OF CEPHEM COMPOUNDS OTSUKA KAGAKU KK (JP) 2004-03-10 EP disclosed
EP-0529081-A1 HALOGENATED $g(b)-LACTAM COMPOUND AND PRODUCTION OF 3-HYDROXYCEPHEM DERIVATIVE THEREFROM OTSUKA KAGAKU KABUSHIKI KAISHA (JP) 1993-03-03 EP disclosed
EP-0503604-A2 Allenyl beta-lactam compounds and process for preparing same OTSUKA KAGAKU KABUSHIKI KAISHA (JP) 1992-09-16 EP disclosed
EP-0503603-A2 Process for preparing 2-exo-methylenepenam derivatives OTSUKA KAGAKU KABUSHIKI KAISHA (JP) 1992-09-16 EP disclosed
US-5142040-A Oxidizing inpresence of oxygen with 3-halomethylcephem derivative OTSUKA KAGAKU KABUSHIKI KAISHA (JP) 1992-08-25 US disclosed
EP-0445821-A1 Process for preparing a 3-formylcephem derivative OTSUKA KAGAKU KABUSHIKI KAISHA (JP) 1991-09-11 EP disclosed
EP-0144087-B1 HEAT-DEVELOPABLE COLOR LIGHT-SENSITIVE MATERIAL KONICA CORPORATION (JP) 1990-04-18 EP disclosed
US-4840882-A CONTAINING A VINYL SULFONYL HARDENER KONISHIROKU PHOTO INDUSTRY CO., LTD. (JP) 1989-06-20 US disclosed
US-4329454-A Cephalosporin compounds ELI LILLY AND COMPANY (US) 1982-05-11 US disclosed
US-4144391-A REPLACING AN ACETOXY GROUP BY A SULFUR NUCLEOPHILE ELI LILLY AND COMPANY (US) 1979-03-13 US disclosed
US-4031084-A Process for cephalosporin antibiotic intermediates ELI LILLY AND COMPANY (US) 1977-06-21 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-20040073023-A1 3-cephem derivative crystal CRYAA, CRYAB, PCCA WDR5 1678/4885MAPT 662/4885HPGD 3851/4885

“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.