Phenyl(Methyl)Thiosemicarbazone

Phenyl(Methyl)Thiosemicarbazone

SCHEMBL14436799

C/C(=N\NC(N)=S)c1ccccc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
METTL3 Q86U44 2/20 1.00
ATM Q13315 1/20 1.00
CTSK P43235 1/20 0.73
ALDH1A1 P00352 1/20 0.68
LMNA P02545 1/20 0.68

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
Phenyl(Methyl)Thiosemicarbazone SCHEMBL757506 1.00 METTL3 (1.00) METTL3ATMCTSKALDH1A1LMNA
Acetophenone-Thiosemicarbazone SCHEMBL17666972 1.00 METTL3 (1.00) METTL3ATMCTSKALDH1A1LMNA
Phenyl(Methyl)Thiosemicarbazone SCHEMBL27879446 0.95 METTL3 (0.90) METTL3ATMCTSKALDH1A1LMNA
SCHEMBL23794042 0.90 METTL3 (0.82) METTL3ATMCTSK
SCHEMBL4332229 0.90 METTL3 (0.81) METTL3ATMCTSK
SCHEMBL4332234 0.90 METTL3 (0.81) METTL3ATMCTSK
SCHEMBL5525649 0.87 METTL3 (0.76) METTL3ATMCTSK
SCHEMBL5525645 0.87 METTL3 (0.76) METTL3ATMCTSK
SCHEMBL5526650 0.85 ATM (0.73) METTL3ATMCTSKALDH1A1
SCHEMBL5531907 0.85 METTL3 (0.73) METTL3ATMCTSK

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-20070197495-A1 ANTI-PARASITIC COMPOUNDS AND METHODS OF THEIR USE THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2007-08-23 US disclosed
US-20070197495-A1 ANTI-PARASITIC COMPOUNDS AND METHODS OF THEIR USE THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2007-08-23 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-20070197495-A1 ANTI-PARASITIC COMPOUNDS AND METHODS OF THEIR USE CYP51A1, TUBA3C, PIGO METTL3 4301/4885ATM 4843/4885CTSK 107/4885

“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.