Tetrachlorohydroquinone

Tetrachlorohydroquinone

SCHEMBL7919059

O=C(O)c1ccccc1.Oc1c(Cl)c(Cl)c(O)c(Cl)c1Cl

nearest known ligand 0.67

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CACNA1CCACNA1DCACNA1FCACNA1SDPP4HTR1BHTR1D

The experimentally established mechanism targets of Tetrachlorohydroquinone. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TSHR P16473 3/20 0.67
▸ DAO P14920 1/20 0.67
▸ NAPRT Q6XQN6 1/20 0.67
▸ CES2 O00748 4/20 0.56
▸ CES1 P23141 4/20 0.56
▸ SRD5A2 P31213 3/20 0.56
▸ ALOX15 P16050 1/20 0.52
▸ TRPA1 O75762 1/20 0.50
▸ TP53 P04637 1/20 0.50
▸ TTR P02766 1/20 0.48
▸ CA12 O43570 2/20 0.48
▸ CA1 P00915 2/20 0.48
▸ CA2 P00918 2/20 0.48
▸ CA6 P23280 2/20 0.48
▸ CA9 Q16790 2/20 0.48
▸ CA3 P07451 1/20 0.48
▸ TYR P14679 1/20 0.48
▸ DRD1 P21728 1/20 0.48
▸ CA4 P22748 1/20 0.48
▸ CA5A P35218 1/20 0.48

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
Benzoic Acid SCHEMBL9161402 0.82 TSHR (0.61) TSHRDAONAPRTCES2CES1
Benzoic Acid SCHEMBL11602198 0.82 TSHR (1.00) TSHRDAONAPRTCES2CES1
Benzoic Acid SCHEMBL1378 0.82 — —
Benzoic Acid SCHEMBL1095403 0.82 TSHR (1.00) TSHRDAONAPRTCES2CES1
Benzoic Acid SCHEMBL3966600 0.82 TSHR (1.00) TSHRDAONAPRTCES2CES1
Benzoic Acid SCHEMBL2458489 0.82 TSHR (1.00) TSHRDAONAPRTCES2CES1
Benzoic Acid SCHEMBL4591761 0.82 TSHR (1.00) TSHRDAONAPRTCES2CES1
Benzoic Acid SCHEMBL976149 0.82 TSHR (1.00) TSHRDAONAPRTCES2CES1
Benzoic Acid SCHEMBL160564 0.82 TSHR (1.00) TSHRDAONAPRTCES2CES1
Benzoic Acid SCHEMBL407365 0.82 TSHR (1.00) TSHRDAONAPRTCES2CES1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0872903-B1 Method for making hydrogen storage alloy powder and electrode comprising the alloy powder SHINETSU CHEMICAL CO (JP) 2001-10-04 — — EP disclosed
US-6277519-B1 QUENCHING AN ALLOY MELT; COMMINUTION SHIN-ETSU CHEMICAL CO., LTD. (JP) 2001-08-21 — — US disclosed
US-6096144-A TREATING WITH ACIDIC OR ALKALINE SOLUTION OF CONJUGATED UNSATURATED COMPOUND WITH AT LEAST 5 BONDS SHIN-ETSU CHEMICAL CO., LTD. (JP) 2000-08-01 — — US disclosed
US-5858571-A TREATING A PULVERIZED HYDROGEN ABSORBING ALLOY WITH A SOLUTION COMPRISING A CONJUGATED UNSATURATED COMPOUND SHIN-ETSU CHEMICAL CO., LTD. (JP) 1999-01-12 — — US disclosed
EP-0872903-A1 Method for making hydrogen storage alloy powder and electrode comprising the alloy powder Shin-Etsu Chemical Co., Ltd. (JP) 1998-10-21 — — EP disclosed
EP-0172427-B1 PROCESS FOR PRODUCTION OF VINYL CHLORIDE POLYMER Shin-Etsu Chemical Co., Ltd. (JP) 1989-07-05 — — EP disclosed
US-4758639-A Process for production of vinyl polymer SHIN-ETSU CHEMICAL CO., LTD. (JP) 1988-07-19 — — US disclosed
US-4757124-A Suspension or emulsion polymerizing vinyl chloride monomer or mixture of vinyl chloride with vinyl monomer copolymerizable therewith in reactor with walls coated with antiscaling compound containing dye or pigments SHIN-ETSU CHEMICAL CO., LTD. (JP) 1988-07-12 — — US disclosed
EP-0172427-A2 Process for production of vinyl chloride polymer Shin-Etsu Chemical Co., Ltd. (JP) 1986-02-26 — — EP disclosed
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