Methylphenylsulfide

Methylphenylsulfide

SCHEMBL6153558

CSc1ccccc1.N=C=S

nearest known ligand 0.39

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 3/20 0.39
PTGS2 P35354 2/20 0.39
MEN1 O00255 2/20 0.39
CYP1A2 P05177 2/20 0.39
CYP3A4 P08684 1/20 0.39
CYP2C9 P11712 1/20 0.39
CYP2C19 P33261 1/20 0.39
HPGD P15428 4/20 0.39
MAPT P10636 2/20 0.39
SMN1; SMN2 Q16637 2/20 0.39
HSD17B10 Q99714 2/20 0.39
MGLL Q99685 1/20 0.39
MAPK1 P28482 2/20 0.36
TP53 P04637 1/20 0.36
POLB P06746 1/20 0.36
AKR1C3 P42330 1/20 0.35
AKR1C2 P52895 1/20 0.35
AKR1C1 Q04828 1/20 0.35
KDM1A O60341 1/20 0.35
ALDH1A1 P00352 7/20 0.35

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
Methylphenylsulfide SCHEMBL28522981 0.85 PTGS2 (0.44) KMT2APTGS2MEN1CYP1A2CYP3A4
Methylphenylsulfide SCHEMBL20558552 0.85 PTGS2 (0.44) KMT2APTGS2MEN1CYP1A2CYP3A4
Methylphenylsulfide SCHEMBL1332325 0.84
Methylphenylsulfide SCHEMBL27951695 0.84 MAPT (0.53) KMT2APTGS2MEN1CYP1A2CYP3A4
Methylphenylsulfide SCHEMBL7584 0.84
Methylphenylsulfide SCHEMBL4902407 0.84
Methylphenylsulfide SCHEMBL27970000 0.84 MAPT (0.53) KMT2APTGS2MEN1CYP1A2CYP3A4
Methylphenylsulfide SCHEMBL4456412 0.81 MAPT (0.50) KMT2APTGS2MEN1CYP1A2CYP3A4
Methylphenylsulfide SCHEMBL1335985 0.81 MAPT (0.50) KMT2APTGS2MEN1CYP1A2CYP3A4
Methylphenylsulfide SCHEMBL6233931 0.81

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050065118-A1 Organosulfur inhibitors of tyrosine phosphatases METABASIS THERAPEUTICS, INC. 2005-03-24 US disclosed
EP-1446110-A2 ORGANOSULFUR INHIBITORS OF TYROSINE PHOSPHATASES Structural Bioinformatics Inc. (US) 2004-08-18 EP disclosed
WO-2003032916-A2 ORGANOSULFUR INHIBITORS OF TYROSINE PHOSPHATASES STRUCTURAL BIOINFORMATICS INC. (US) 2003-04-24 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-20050065118-A1 Organosulfur inhibitors of tyrosine phosphatases PTPRS, PTPRJ, PTPRCAP KMT2A 875/4885PTGS2 2797/4885MEN1 4329/4885

“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.