Cephradine

Cephradine

SCHEMBL3128777

CC1=C(C(=O)O)N2C(=O)[C@@H](NC(=O)[C@H](N)C3=CCC=CC3)[C@H]2SC1.[NaH]

nearest known ligand 0.98

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

dacAdacBdacCftsImrcAmrcBmrdA

The experimentally established mechanism targets of Cephradine. 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
MAPT P10636 7/20 0.98
KMT2A Q03164 7/20 0.98
HSD17B10 Q99714 6/20 0.98
KDM4E B2RXH2 5/20 0.98
MEN1 O00255 5/20 0.98
CYP3A4 P08684 4/20 0.98
CYP2C19 P33261 3/20 0.98
BLM P54132 2/20 0.98
NR1I2 O75469 2/20 0.98
ADORA3 P0DMS8 2/20 0.98
CYP2D6 P10635 1/20 0.98
PGR P06401 1/20 0.98
PTGS2 P35354 1/20 0.98
SLC15A1 P46059 1/20 0.98
PTGS1 P23219 1/20 0.77
ALDH1A1 P00352 6/20 0.67
SLC15A2 Q16348 3/20 0.67
HPGD P15428 3/20 0.67
TDP1 Q9NUW8 3/20 0.67
MAPK1 P28482 2/20 0.67

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
Cephradine SCHEMBL11236414 0.99 MAPT (1.00) MAPTKMT2AHSD17B10KDM4EMEN1
Cephradine SCHEMBL13779346 0.99 MAPT (1.00) MAPTKMT2AHSD17B10KDM4EMEN1
Cephradine SCHEMBL11236409 0.99 MAPT (1.00) MAPTKMT2AHSD17B10KDM4EMEN1
Cephradine SCHEMBL3244 0.99 MAPT (1.00) MAPTKMT2AHSD17B10KDM4EMEN1
Cephradine SCHEMBL20969062 0.99 MAPT (1.00) MAPTKMT2AHSD17B10KDM4EMEN1
Cephradine SCHEMBL16072830 0.99 MAPT (1.00) MAPTKMT2AHSD17B10KDM4EMEN1
Cephradine SCHEMBL719332 0.98 MAPT (0.98) MAPTKMT2AHSD17B10KDM4EMEN1
Cephradine SCHEMBL11209915 0.98 MAPT (0.98) MAPTKMT2AHSD17B10KDM4EMEN1
Cephradine SCHEMBL956675 0.98 MAPT (0.98) MAPTKMT2AHSD17B10KDM4EMEN1
Cephradine SCHEMBL28758599 0.98 MAPT (0.98) MAPTKMT2AHSD17B10KDM4EMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100221245-A1 TOPICAL SKIN CARE COMPOSITION DERMADOCTOR, LLC 2010-09-02 US claimed
US-8784852-B2 Topical skin care composition DERMADOCTOR, LLC 2014-07-22 US disclosed
US-20100221245-A1 TOPICAL SKIN CARE COMPOSITION DERMADOCTOR, LLC 2010-09-02 US disclosed
US-20100092578-A1 PROTEIN KINASE C IOTA NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2010-04-15 US disclosed
US-7642400-B2 Transgenic animals, inhibitors of PKC iota signaling, methods for inhibiting PKC iota signaling, identifying inhibitors of PKC iota signaling, and methods for diagnosing cancer MAYO FOUNDATION FOR MEDICAL EDUCATION AND RESEARCH (US) 2010-01-05 US disclosed
US-20070283451-A1 Protein Kinase C Iota NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2007-12-06 US disclosed
WO-2002030469-A2 BETA-LACTAM ANTIBIOTIC-POLYSACCHARIDE COMPLEX ORCHID CHEMICALS AND PHARMACEUTICALS LIMITED (IN) 2002-04-18 WO disclosed
EP-0008525-A2 Pharmaceutical compositions and process for their preparation BEECHAM GROUP PLC (GB) 1980-03-05 EP disclosed