SCHEMBL1396648

SCHEMBL1396648

C=Cc1ccccc1O.CS(=O)(=O)O

nearest known ligand 0.48

Known targets — ChEMBL curated mechanism

ABL1ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB2AGTR1BCL2BCL2A1BCL2L1BCL2L10BCL2L2BCRBRAFCHRM1CHRNA10CHRNA9DRD1DRD2DRD3DRD4DRD5EGFRF2FLT1FLT4GCKGHSRGNRHRGRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BHTR1AHTR1BHTR1DHTR2AHTR2CHTR3AIDH2KDRKITMAOBMCL1MTTPPP4HBPDGFRBPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PIKFYVEROCK1ROCK2SLC18A2SLC6A2SLC6A3SLC6A4TACR1TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8gyrAgyrBparCparEpol

The experimentally established mechanism targets of None. 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
MCL1 known ✓ Q07820 1/20 0.39
ABL1 known ✓ P00519 1/20 0.39
BCR known ✓ P11274 1/20 0.39
TRIM24 O15164 1/20 0.48
TRIM33 Q9UPN9 1/20 0.48
LMNA P02545 1/20 0.44
MAPT P10636 1/20 0.44
NFKB1 P19838 2/20 0.42
CDK4 P11802 1/20 0.42
CCND1 P24385 1/20 0.42
JUN P05412 1/20 0.42
NFE2L2 Q16236 1/20 0.42
CTRC Q99895 1/20 0.42
DUSP3 P51452 1/20 0.42
PTPN5 P54829 1/20 0.42
PTPN11 Q06124 1/20 0.42
FAAH O00519 1/20 0.41
MGLL Q99685 1/20 0.41
CA2 P00918 4/20 0.41
CA1 P00915 2/20 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
Sulfuric Acid SCHEMBL8445673 0.92 TRIM24 (0.52) TRIM24TRIM33LMNAMAPTNFKB1
Formaldehyde SCHEMBL28020903 0.85 TRIM24 (0.58) TRIM24TRIM33LMNAMAPTNFKB1
Ethane SCHEMBL2943462 0.85 TRIM24 (0.52) TRIM24TRIM33LMNAMAPTNFKB1
SCHEMBL20076 0.85
SCHEMBL29511549 0.85
Benzene SCHEMBL23581564 0.83 TRIM24 (0.54) TRIM24TRIM33LMNAMAPTNFKB1
Methane SCHEMBL2951846 0.83 TRIM24 (0.54) TRIM24TRIM33LMNAMAPTNFKB1
Bromide SCHEMBL2361069 0.83 TRIM24 (0.54) TRIM24TRIM33LMNAMAPTNFKB1
Fluoride SCHEMBL2197395 0.83 TRIM24 (0.54) TRIM24TRIM33LMNAMAPTNFKB1
SCHEMBL6122881 0.83 TRIM24 (0.54) TRIM24TRIM33LMNAMAPTNFKB1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8207343-B2 Process for preparing montelukast and salts thereof LAURUS LABS PRIVATE LIMITED (IN) 2012-06-26 US claimed
US-20110112300-A1 IMPROVED PROCESS FOR PREPARING MONTELUKAST AND SALTS THEREOF Aptuit Laurus Pvt. Ltd. (IN) 2011-05-12 US claimed
EP-2288595-A2 AN IMPROVED PROCESS FOR PREPARING MONTELUKAST AND SALTS THEREOF Aptuit Laurus Pvt Limited (IN) 2011-03-02 EP claimed
WO-2009144742-A2 AN IMPROVED PROCESS FOR PREPARING MONTELUKAST AND SALTS THEREOF APTUIT LAURUS PVT LIMITED (IN) 2009-12-03 WO claimed

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-20110112300-A1 IMPROVED PROCESS FOR PREPARING MONTELUKAST AND SALTS THEREOF MPST, TST, CMA1 MCL1 2802/4885ABL1 1128/4885BCR 4013/4885

“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.