Chlorozotocin

Chlorozotocin

SCHEMBL1648834

O=NN(CCCl)C(=O)NC1C(O)OC(CO)C(O)C1O

nearest known ligand 0.64

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.64
KDM4E B2RXH2 1/20 0.64
CYP2D6 P10635 1/20 0.64
CYP2C19 P33261 1/20 0.64
ADRA2A P08913 2/20 0.47
PDE4A P27815 1/20 0.47
ADRA1A P35348 1/20 0.47
ALDH1A1 P00352 2/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
MEN1 O00255 1/20 0.42
ABCB11 O95342 1/20 0.42
GSR P00390 1/20 0.42
TSHR P16473 1/20 0.42
HTT P42858 1/20 0.42
BLM P54132 1/20 0.42
PMP22 Q01453 1/20 0.42
KMT2A Q03164 1/20 0.42
HK2 P52789 5/20 0.42
HK1 P19367 4/20 0.42
PYGB P11216 6/20 0.39

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
Chlorozotocin SCHEMBL8539 1.00 LMNA (0.64) LMNAKDM4ECYP2D6CYP2C19ADRA2A
Chlorozotocin SCHEMBL11409480 1.00 LMNA (0.64) LMNAKDM4ECYP2D6CYP2C19ADRA2A
Chlorozotocin SCHEMBL11409484 1.00 LMNA (0.64) LMNAKDM4ECYP2D6CYP2C19ADRA2A
Chlorozotocin SCHEMBL19520816 0.99 LMNA (0.63) LMNAKDM4ECYP2D6CYP2C19ADRA2A
Chlorozotocin SCHEMBL10424026 0.93 LMNA (0.78) LMNAKDM4ECYP2D6CYP2C19ADRA2A
SCHEMBL11573190 0.91 LMNA (0.52) LMNAKDM4ECYP2D6CYP2C19ADRA2A
SCHEMBL29572633 0.91 LMNA (0.52) LMNAKDM4ECYP2D6CYP2C19ADRA2A
SCHEMBL11573181 0.91 LMNA (0.52) LMNAKDM4ECYP2D6CYP2C19ADRA2A
SCHEMBL11777948 0.89 LMNA (0.50) LMNAKDM4ECYP2D6CYP2C19ADRA2A
SCHEMBL13382542 0.87 LMNA (0.64) LMNAKDM4ECYP2D6CYP2C19HK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240142403-A1 Methods of Breath-Based Toxin Exposure Assessment, and Systems for Practicing the Same DIAGNOSE EARLY, INC. 2024-05-02 US disclosed
US-7927613-B2 Pharmaceutical co-crystal compositions UNIVERSITY OF SOUTH FLORIDA (US) 2011-04-19 US disclosed
US-7790905-B2 Pharmaceutical propylene glycol solvate compositions MCNEIL-PPC, INC. (US) 2010-09-07 US disclosed
US-20050203082-A1 Combination therapy with inhibitors of inducible nitric oxide synthase and alkylating agents PHARMACIA CORPORATION 2005-09-15 US disclosed
WO-2005025620-A2 COMBINATION THERAPY WITH INHIBITORS OF INDUCIBLE NITRIC OXIDE SYNTHASE AND ALKYLATING AGENTS PHARMACIA CORPORATION (US) 2005-03-24 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 (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-20050203082-A1 Combination therapy with inhibitors of inducible nitric oxide synthase and alkylating agents NOS2, NOS1, NOS3 LMNA 4496/4885KDM4E 543/4885CYP2D6 1881/4885

“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.