Hmn-214

Hmn-214

SCHEMBL5174663

C1CCNCC1.COc1ccc(S(=O)(=O)N(C(C)=O)c2ccccc2C=Cc2cc[n+]([O-])cc2)cc1.Cl

nearest known ligand 0.83

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

PLK1

The experimentally established mechanism targets of Hmn-214. 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
MET P08581 1/20 0.83
STAT3 P40763 1/20 0.47
SNCA P37840 3/20 0.35
ALDH1A1 P00352 2/20 0.35
MAPT P10636 2/20 0.35
SMN1; SMN2 Q16637 2/20 0.35
KDM4E B2RXH2 1/20 0.35
CAMK2A Q9UQM7 2/20 0.35
CAMK2G Q13555 1/20 0.35
LMNA P02545 3/20 0.34
KEAP1 Q14145 2/20 0.34
NFE2L2 Q16236 2/20 0.34
PKM P14618 1/20 0.34
HPGD P15428 1/20 0.34
ALOX15 P16050 1/20 0.34
ALOX12 P18054 1/20 0.34
HTT P42858 1/20 0.34
HSD17B10 Q99714 1/20 0.34
TDP1 Q9NUW8 1/20 0.34
MMP1 P03956 1/20 0.34

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
Hmn-214 SCHEMBL5173985 0.99 MET (0.84) METSTAT3SNCAALDH1A1MAPT
Hmn-214 SCHEMBL5174071 0.92 MET (0.80) METSTAT3SNCAALDH1A1MAPT
Hmn-214 SCHEMBL5173713 0.91 MET (1.00) METSTAT3SNCAALDH1A1MAPT
Hmn-214 SCHEMBL29360540 0.91 MET (1.00) METSTAT3SNCAALDH1A1MAPT
Hmn-214 SCHEMBL5173720 0.91 MET (1.00) METSTAT3SNCAALDH1A1MAPT
Hmn-214 SCHEMBL6546098 0.91 MET (0.81) METSTAT3SNCAALDH1A1MAPT
Hydrochloric Acid SCHEMBL5174656 0.81 MET (0.69) METSTAT3ALDH1A1LMNAKEAP1
Hydrochloric Acid SCHEMBL5174666 0.81 MET (0.69) METSTAT3ALDH1A1LMNAKEAP1
Hydrochloric Acid SCHEMBL5175657 0.81 MET (0.77) METSTAT3SNCAALDH1A1MAPT
Hydrochloric Acid SCHEMBL5175648 0.81 MET (0.77) METSTAT3SNCAALDH1A1MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1238974-B1 HETEROCYCLE DERIVATIVES AND DRUGS NIPPON SHINYAKU CO LTD (JP) 2007-05-23 EP disclosed
US-6787546-B2 POTENT ANTICANCER ACTIVITY; WATER SOLUBLE; INJECTION 4-(2-(2-(N-(4-METHOXYBENZENESULFONYL)-N -PIPERIDINOACETYLAMINO)PHENYL)ETHENYL)PYRIDINE 1-OXIDE HYDROCHLORIDE NIPPON SHINYAKU CO., LTD. (JP) 2004-09-07 US disclosed
US-20030022884-A1 Heterocycle derivatives and drugs NIPPON SHINYAKU CO., LTD. (JP) 2003-01-30 US disclosed
EP-1238974-A1 HETEROCYCLE DERIVATIVES AND DRUGS Nippon Shinyaku Co., Ltd. (JP) 2002-09-11 EP 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-20030022884-A1 Heterocycle derivatives and drugs ABCC5, CYP3A5, CYP2D6 MET 988/4885STAT3 3973/4885SNCA 2744/4885

“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.