Toluene

Toluene

SCHEMBL14786256

COC(=O)CC(C)=O.Cc1ccccc1

nearest known ligand 0.60

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MGAM O43451 1/20 0.60
GAA P10253 1/20 0.60
SI P14410 1/20 0.60
MGAM2 Q2M2H8 1/20 0.60
POLB P06746 2/20 0.46
NPC1 O15118 2/20 0.46
RAB9A P51151 2/20 0.46
MEN1 O00255 1/20 0.46
KMT2A Q03164 1/20 0.46
LMNA P02545 3/20 0.44
TSHR P16473 2/20 0.44
ALOX12 P18054 1/20 0.44
ACHE P22303 1/20 0.44
SMN1; SMN2 Q16637 2/20 0.42
KDM4E B2RXH2 2/20 0.41
ALDH1A1 P00352 2/20 0.41
CES2 O00748 1/20 0.41
CES1 P23141 1/20 0.41
TDP1 Q9NUW8 1/20 0.41
MAPT P10636 1/20 0.41

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
Toluene SCHEMBL27742042 0.90 LMNA (0.50) MGAMGAASIMGAM2POLB
Toluene SCHEMBL28153542 0.85 LMNA (0.55) POLBNPC1RAB9AMEN1KMT2A
Toluene SCHEMBL8882403 0.85 GAA (0.50) MGAMGAASIMGAM2NPC1
Toluene SCHEMBL27945492 0.84 POLB (0.46) POLBNPC1RAB9AMEN1KMT2A
Phenol SCHEMBL11702329 0.84 MGAM (0.60) MGAMGAASIMGAM2POLB
Toluene SCHEMBL2598282 0.83 LMNA (0.52) POLBNPC1RAB9AMEN1KMT2A
Toluene SCHEMBL28361943 0.83 LMNA (0.52) POLBNPC1RAB9AMEN1KMT2A
Toluene SCHEMBL29105779 0.82 MTNR1A (0.41) MGAMGAASIMGAM2POLB
Toluene SCHEMBL27324786 0.82 POLB (0.47) GAAPOLBNPC1RAB9AMEN1
Acetoacetic Acid SCHEMBL9704495 0.81 NPC1 (0.50) POLBNPC1RAB9AMEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-103214355-B A kind of method prepared containing methyl fluoride or aryl alkyl ketone JIANGSU ZHONGDAN PHARMACEUTICAL RESEARCH Co.,Ltd. (CN) 2016-02-17 CN disclosed
US-20150346209-A1 METHOD OF LABELING SULFENIC ACID-CONTAINING PROTEINS AND PEPTIDES UNIV WAKE FOREST HEALTH SCIENCES (US) 2015-12-03 US disclosed
US-9023653-B2 Method of labeling sulfenic acid-containing proteins and peptides WAKE FOREST UNIVERSITY HEALTH SCIENCES (US) 2015-05-05 US disclosed
CN-103214355-A Method for preparing fluorine-containing methyl or alkylaryl ketones JIANGSU ZHONGDAN PHARMACEUTICAL RES CO LTD 2013-07-24 CN disclosed
US-20130149732-A1 METHOD OF LABELING SULFENIC ACID-CONTAINING PROTEINS AND PEPTIDES FURDUI CRISTINA M (US) 2013-06-13 US disclosed
WO-2013039717-A2 METHOD OF LABELING SULFENIC ACID-CONTAINING PROTEINS AND PEPTIDES WAKE FOREST UNIVERSITY HEALTH SCIENCES (US) 2013-03-21 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-20150346209-A1 METHOD OF LABELING SULFENIC ACID-CONTAINING PROTEINS AND PEPTIDES CTH, PTMS, CBS MGAM 2891/4885GAA 3198/4885SI 293/4885

“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.