1,2-Dichlorobenzene

1,2-Dichlorobenzene

SCHEMBL4958544

Clc1ccccc1Cl.N=C=S

nearest known ligand 0.62

Full drug profile on Sugi Atlas →

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
TSHR P16473 3/20 0.62
LMNA P02545 2/20 0.62
ALDH1A1 P00352 4/20 0.41
CYP2A6 P11509 4/20 0.38
CYP1A2 P05177 3/20 0.38
HTR3E A5X5Y0 1/20 0.37
HTR3B O95264 1/20 0.37
HTR3A P46098 1/20 0.37
HTR3D Q70Z44 1/20 0.37
HTR3C Q8WXA8 1/20 0.37
CES2 O00748 1/20 0.36
CES1 P23141 1/20 0.36
PNMT P11086 1/20 0.36
IDO1 P14902 1/20 0.36
PKM P14618 1/20 0.34
TRPA1 O75762 1/20 0.33
TAAR1 Q96RJ0 1/20 0.33
KDM4E B2RXH2 1/20 0.32
MAPT P10636 1/20 0.32

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
Isothiocyanate SCHEMBL6154362 0.82 TSHR (0.41) TSHRLMNAALDH1A1CYP2A6CYP1A2
Isothiocyanate SCHEMBL6154161 0.82 TSHR (0.41) TSHRLMNAALDH1A1CYP1A2TAAR1
Isothiocyanate SCHEMBL6156341 0.82 TSHR (0.41) TSHRLMNAALDH1A1
1,2-Dichlorobenzene SCHEMBL2713069 0.81 TSHR (0.62) TSHRLMNAALDH1A1CYP2A6CYP1A2
1,2-Dichlorobenzene SCHEMBL727832 0.81 TSHR (0.62) TSHRLMNAALDH1A1CYP2A6CYP1A2
1,2-Dichlorobenzene SCHEMBL29350623 0.79
1,2-Dichlorobenzene SCHEMBL5190 0.79
1,2-Dichlorobenzene SCHEMBL1155123 0.79 TSHR (1.00) TSHRLMNAALDH1A1CYP2A6CYP1A2
1,2-Dichlorobenzene SCHEMBL10593125 0.79
1,2-Dichlorobenzene SCHEMBL9174409 0.79 TSHR (0.59) TSHRLMNAALDH1A1CYP2A6CYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-104710355-A Preparation method and application of diphenyl thiourea compound containing niacinamide building blocks and salt of diphenyl thiourea compound UNIV YANTAI 2015-06-17 CN disclosed
CN-103319402-B Diphenyl thiourea derivatives, preparation method and applications thereof QILU PHARMACEUTICAL CO LTD 2015-01-14 CN disclosed
CN-103319402-A Diphenyl thiourea derivatives, preparation method and applications thereof QILU PHARMACEUTICAL CO LTD 2013-09-25 CN disclosed
US-20080200371-A1 THIAZOLE AND THIADIAZOLE INHIBITORS OF TYROSINE PHOSPHATASES IMPINJ, INC. 2008-08-21 US disclosed
US-7381736-B2 Thiazole and thiadiazole inhibitors of tyrosine phosphatases METABASIS THERAPEUTICS, INC. (US) 2008-06-03 US disclosed
EP-1841749-A1 DERIVATIVES OF THIAZOLE AND THIADIAZOLE INHIBITORS OF TYROSINE PHOSPHATASES Metabasis Therapeutics, Inc. (US) 2007-10-10 EP disclosed
US-20060194768-A1 Thiazole and thiadiazole inhibitors of tyrosine phosphatases METABASIS THERAPEUTICS, INC. 2006-08-31 US disclosed
WO-2006028970-A1 DERIVATIVES OF THIAZOLE AND THIADIAZOLE INHIBITORS OF TYROSINE PHOSPHATASES CENGENT THERAPEUTICS, INC. (US) 2006-03-16 WO disclosed
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
CN-1033624-A High-potency sweetener NUTRASWEET CO (US) 1989-07-05 CN 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 (3 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 TSHR 1917/4885LMNA 4884/4885ALDH1A1 961/4885
US-20060194768-A1 Thiazole and thiadiazole inhibitors of tyrosine phosphatases PTPN1, PTPN5, PTPN18 TSHR 1264/4885LMNA 4816/4885ALDH1A1 1531/4885
US-20080200371-A1 THIAZOLE AND THIADIAZOLE INHIBITORS OF TYROSINE PHOSPHATASES PTPN1, PTPN5, PTPN18 TSHR 1264/4885LMNA 4816/4885ALDH1A1 1531/4885

“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.