Toluene

Toluene

SCHEMBL10447461

Cc1ccccc1.[Cl-].[Cl-].[Cl-].[Ga+3]

nearest known ligand 0.85

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Known targets — ChEMBL curated mechanism

ACHEBDKRB2CHRM1CHRM2CHRM3CHRNA1CHRNB1CHRNDCHRNECHRNGGUCY1A1GUCY1A2GUCY1B1GUCY1B2NAMPTPTAFRSLC10A2SLC6A2SLC6A3TACR1dacAdacBdacCftsImrcAmrcBmrdA

The experimentally established mechanism targets of Toluene. 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
ACHE known ✓ P22303 5/20 0.85
TSHR P16473 2/20 0.85
LMNA P02545 2/20 0.85
ALOX12 P18054 1/20 0.85
TDP1 Q9NUW8 2/20 0.50
HPGD P15428 2/20 0.48
CES2 O00748 1/20 0.43
CES1 P23141 1/20 0.43
NPSR1 Q6W5P4 1/20 0.42
RAB9A P51151 3/20 0.39
NPC1 O15118 2/20 0.39
POLB P06746 2/20 0.39
HTT P42858 1/20 0.39
MEN1 O00255 1/20 0.39
KMT2A Q03164 1/20 0.39
CYP2C19 P33261 1/20 0.39
NFKB1 P19838 1/20 0.39
NFKB2 Q00653 1/20 0.39
RELA Q04206 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39

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 SCHEMBL29256383 0.92 ACHE (0.85) ACHETSHRLMNAALOX12TDP1
Toluene SCHEMBL10187782 0.92 ACHE (0.85) ACHETSHRLMNAALOX12TDP1
Toluene SCHEMBL14954009 0.92 ACHE (0.85) ACHETSHRLMNAALOX12TDP1
Toluene SCHEMBL3410328 0.92 ACHE (0.85) ACHETSHRLMNAALOX12TDP1
Toluene SCHEMBL17825900 0.92
Toluene SCHEMBL5718701 0.92 ACHE (0.85) ACHETSHRLMNAALOX12TDP1
Toluene SCHEMBL4067546 0.92 ACHE (0.85) ACHETSHRLMNAALOX12TDP1
Toluene SCHEMBL14953879 0.92 ACHE (0.85) ACHETSHRLMNAALOX12TDP1
Toluene SCHEMBL22471986 0.92 ACHE (0.85) ACHETSHRLMNAALOX12TDP1
Toluene SCHEMBL28987173 0.92 ACHE (0.85) ACHETSHRLMNAALOX12TDP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240174919-A1 Quantum Dots, Methods For Preparing Quantum Dots, And Electronic Devices DUK SAN NEOLUX CO., LTD. (KR) 2024-05-30 US disclosed
CN-104974278-B It is a kind of for the catalytic component of ethylene polymerization, preparation method and catalyst 中国石油化工股份有限公司 2017-09-29 CN disclosed
CN-104974278-A Catalyst component used for ethylene polymerization reaction, preparation method and catalyst CHINA PETROLEUM & CHEMICAL 2015-10-14 CN disclosed
EP-0372138-A1 Process for preparing or purifying group III-A organometallic compounds MORTON INTERNATIONAL, INC. (US) 1990-06-13 EP disclosed
US-4847399-A Process for preparing or purifying Group III-A organometallic compounds MORTON THIOKOL, INC. (US) 1989-07-11 US disclosed