Hydrazine

Hydrazine

SCHEMBL6691493

NN.O=C(O)c1sc(Cl)c(Cl)c1Cl

nearest known ligand 0.42

Full drug profile on Sugi Atlas →

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
MCL1 Q07820 4/20 0.42
GPR35 Q9HC97 1/20 0.42
BCKDK O14874 2/20 0.40
MAPK1 P28482 1/20 0.40
RXFP1 Q9HBX9 1/20 0.40
BCL2L1 Q07817 1/20 0.38
ALDH1A1 P00352 1/20 0.38
HPGD P15428 1/20 0.38
TSHR P16473 1/20 0.38
DAO P14920 4/20 0.35
GSK3B P49841 1/20 0.31
KDM4E B2RXH2 1/20 0.30
NPC1 O15118 1/20 0.30
POLB P06746 1/20 0.30
RAB9A P51151 1/20 0.30
SMN1; SMN2 Q16637 1/20 0.30

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
SCHEMBL978687 0.95 MCL1 (0.45) MCL1GPR35BCKDKMAPK1RXFP1
Hydrochloric Acid SCHEMBL7469372 0.93 MCL1 (0.44) MCL1GPR35BCKDKMAPK1RXFP1
SCHEMBL18701567 0.82 MCL1 (0.50) MCL1GPR35BCKDKMAPK1RXFP1
SCHEMBL25176397 0.79 DAO (0.39) MCL1GPR35BCKDKMAPK1RXFP1
Hydrochloric Acid SCHEMBL21612071 0.77 DAO (0.38) MCL1GPR35BCKDKMAPK1RXFP1
SCHEMBL18701608 0.76 MCL1 (0.42) MCL1GPR35BCKDKMAPK1RXFP1
SCHEMBL7040413 0.76 GSK3B (0.31) MCL1GPR35DAOGSK3B
SCHEMBL21612056 0.74 ALDH1A1 (0.45) MCL1GPR35BCKDKMAPK1RXFP1
SCHEMBL21612129 0.74 GPR35 (0.46) MCL1GPR35BCKDKMAPK1RXFP1
SCHEMBL18701613 0.74 BCKDK (0.44) MCL1GPR35BCKDKMAPK1RXFP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6803379-B2 TREATMENT OF VIRAL, BACTERIAL, PARASITIC, PROLIFERATIVE DISEASES, NEURODEGENERATIVE DISEASES, INFLAMMATORY DISEASES, HEAVY METAL POISONING AND IMMUNOGICAL DISEASES WITH THIOPHENE-2-CARBOXYLIC ACID, 2-FUROIC ACID OR DERIVATIVES POL'S LABORATORIOS BIOTECHNOLOGY, S.A. (AR) 2004-10-12 US disclosed
US-20040167204-A1 Pharmacological agents and methods of treatment that inactivate pathogenic prokaryotic and eukaryotic cells and viruses by attacking highly conserved domains in structural metalloprotien and metalloenzyme targets FERNANDEZ-POL JOSE A (US) 2004-08-26 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-20040167204-A1 Pharmacological agents and methods of treatment that inactivate pathogenic prokaryotic and eukaryotic cells and viruses by attacking highly conserved domains in structural metalloprotien and metalloenzyme targets ZFX, ZFR, SLC30A6 MCL1 606/4885GPR35 3566/4885BCKDK 3303/4885

“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.