Methylphenylsulfide

Methylphenylsulfide

SCHEMBL3499355

CSc1ccccc1.Cc1cccc(O)c1.SCCS

nearest known ligand 0.55

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ACHE P22303 4/20 0.55
CYP1A2 P05177 1/20 0.44
CYP2C19 P33261 1/20 0.44
SMN1; SMN2 Q16637 4/20 0.36
POLB P06746 2/20 0.36
MAPT P10636 2/20 0.36
HSD17B10 Q99714 2/20 0.36
MEN1 O00255 1/20 0.36
TP53 P04637 1/20 0.36
MAPK1 P28482 1/20 0.36
KMT2A Q03164 1/20 0.36
KIF11 P52732 2/20 0.36
KDM4E B2RXH2 1/20 0.35
NPC1 O15118 1/20 0.35
PKM P14618 1/20 0.35
RAB9A P51151 1/20 0.35
ALDH1A1 P00352 2/20 0.34
CA12 O43570 1/20 0.34
CA2 P00918 1/20 0.34
LMNA P02545 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
Methylphenylsulfide SCHEMBL23878729 0.88 ACHE (0.42) ACHECYP1A2CYP2C19SMN1; SMN2POLB
Methylphenylsulfide SCHEMBL27620440 0.80 CA12 (0.55) ACHESMN1; SMN2POLBMAPTHSD17B10
Methylphenylsulfide SCHEMBL21243317 0.80 ACHE (0.50) ACHECYP1A2CYP2C19SMN1; SMN2POLB
Methylphenylsulfide SCHEMBL10938535 0.80 ACHE (0.50) ACHECYP1A2CYP2C19SMN1; SMN2POLB
Methylphenylsulfide SCHEMBL8201617 0.78 MEN1 (0.45) CYP1A2CYP2C19SMN1; SMN2POLBMAPT
Methylphenylsulfide SCHEMBL8189417 0.78 ACHE (0.47) ACHECYP1A2CYP2C19SMN1; SMN2POLB
Methylphenylsulfide SCHEMBL20533389 0.78 ACHE (0.44) ACHECYP1A2CYP2C19SMN1; SMN2POLB
Methylphenylsulfide SCHEMBL20511991 0.77 ACHE (0.42) ACHECYP1A2CYP2C19SMN1; SMN2POLB
Metacresol SCHEMBL11749131 0.76 ACHE (0.85) ACHECYP1A2CYP2C19SMN1; SMN2HSD17B10
Metacresol SCHEMBL2535890 0.76 ACHE (0.85) ACHECYP1A2CYP2C19SMN1; SMN2HSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100160241-A1 NOVEL COMPOUND HAVING GPR54 AGONISTIC ACTIVITY KYOTO UNIVERSITY (JP) 2010-06-24 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-20100160241-A1 NOVEL COMPOUND HAVING GPR54 AGONISTIC ACTIVITY GPR52, GPR84, GPR4 ACHE 1735/4885CYP1A2 1062/4885CYP2C19 1005/4885

“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.