Chlorobenzene

Chlorobenzene

SCHEMBL5527741

CN(C)P(=O)(F)N(C)C.Clc1ccccc1

nearest known ligand 0.48

Full drug profile on Sugi Atlas →

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.48
HTT P42858 2/20 0.41
KMT2A Q03164 2/20 0.41
MEN1 O00255 1/20 0.41
CYP1A2 P05177 1/20 0.36
CES2 O00748 1/20 0.34
CES1 P23141 1/20 0.34
MAPT P10636 1/20 0.34
HPGD P15428 1/20 0.34
ACP3 P15309 1/20 0.34
TMEM97 Q5BJF2 2/20 0.34
SIGMAR1 Q99720 2/20 0.34
UTS2R Q9UKP6 1/20 0.33
PGR P06401 1/20 0.33
LMNA P02545 1/20 0.33
GSK3B P49841 1/20 0.33
KDM4E B2RXH2 1/20 0.33

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
Chlorobenzene SCHEMBL875663 0.75 TSHR (0.73) TSHRHTTKMT2AMEN1CYP1A2
Chlorobenzene SCHEMBL28111876 0.73 TSHR (0.69) TSHRHTTKMT2AMEN1CYP1A2
Chlorobenzene SCHEMBL29291039 0.72
SCHEMBL6739890 0.72
Chlorobenzene SCHEMBL27462595 0.71 TSHR (0.65) TSHRCYP1A2CES2CES1ACP3
Chlorobenzene SCHEMBL31175844 0.71 TSHR (0.65) TSHRCYP1A2CES2CES1ACP3
Chlorobenzene SCHEMBL6285547 0.71 TSHR (0.65) TSHRCYP1A2CES2CES1ACP3
Chlorobenzene SCHEMBL28960547 0.70 TSHR (0.55) TSHRHTTKMT2ACES2CES1
Chlorobenzene SCHEMBL9749325 0.70 TSHR (0.55) TSHRHTTKMT2AMEN1CYP1A2
Water SCHEMBL29412656 0.69

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-20070213365-A1 Novel polymorphs of montelukast ammonium salts and processes for preparation therefor CHEMAGIS LTD. (IL) 2007-09-13 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-20070213365-A1 Novel polymorphs of montelukast ammonium salts and processes for preparation therefor ATP6V1A, ATP6V1H, ATP6V1G1 TSHR 4191/4885HTT 3560/4885KMT2A 4339/4885

“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.