SCHEMBL6953151

SCHEMBL6953151

O=C(O)CC(NC(=O)Cc1ccccc1)c1ccc(Cl)cc1

nearest known ligand 0.71

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 1/20 0.71
CNR2 P34972 8/20 0.69
UTS2R Q9UKP6 4/20 0.67
SLC6A9 P48067 1/20 0.56
PSMB8 P28062 1/20 0.54
PSMB5 P28074 1/20 0.54
LMNA P02545 1/20 0.54
THRB P10828 1/20 0.53
KEAP1 Q14145 2/20 0.50
NFE2L2 Q16236 2/20 0.50
CTSA P10619 1/20 0.50
CNR1 P21554 1/20 0.50

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
SCHEMBL6956276 0.90 CNR2 (0.65) KMT2ACNR2UTS2RLMNAKEAP1
SCHEMBL27558113 0.90 CNR2 (0.65) KMT2ACNR2UTS2RLMNAKEAP1
SCHEMBL28760324 0.90 CNR2 (0.65) KMT2ACNR2UTS2RLMNAKEAP1
SCHEMBL6983179 0.85 KMT2A (0.54) KMT2ACNR2UTS2RSLC6A9LMNA
SCHEMBL15064420 0.82 CNR2 (1.00) CNR2UTS2RCNR1
SCHEMBL7822835 0.79 KDM4E (0.67) UTS2RCTSA
SCHEMBL7899003 0.79 ALDH1A1 (0.74) KMT2ACNR2UTS2RSLC6A9PSMB8
Hydrochloric Acid SCHEMBL5464562 0.79 UTS2R (0.98) CNR2UTS2R
SCHEMBL2313693 0.79 MME (0.66) KMT2ACNR2PSMB8PSMB5
SCHEMBL2313700 0.79 MME (0.66) KMT2ACNR2PSMB8PSMB5

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
US-6610882-B2 Affinity for bradykinin receptors; antithrombotics SANOFI-SYNTHELABO (FR) 2003-08-26 US disclosed
US-20030073641-A1 Novel N-(arylsulphonyl) amino acid derivatives, process for their preparation and pharmaceutical compositions containing them SANOFI-AVENTIS (FR) 2003-04-17 US disclosed
US-20020115685-A1 Novel N-(arylsulphonyl) amino acid derivatives, process for their preparation and pharmaceutical compositions containing them SANOFI-AVENTIS (FR) 2002-08-22 US disclosed
US-6433185-B1 ANTIINFLAMMATORY AGENTS; ANALGESICS SANOFI-SYNTHELABO (FR) 2002-08-13 US disclosed
US-6313120-B1 TREATMENT OR PREVENTION OF DISEASES INVOLVING BRADYKININ RECEPTORS SANOFI-SYNTHELABO (FR) 2001-11-06 US disclosed
EP-1091958-A1 SALTS OF PAROXETINE SMITHKLINE BEECHAM PLC (GB) 2001-04-18 EP disclosed
US-6100278-A COMPOUNDS HAVING AFFINITY FOR BRADYKININ RECEPTORS; ANTIINFLAMMATORY AGENTS SANOFI-SYNTHELABO (FR) 2000-08-08 US disclosed
US-6015812-A N-(arylsulphonyl)amino acid derivatives having bradykinin receptor affinity SANOFI-SYNTHELABO (FR) 2000-01-18 US disclosed
WO-2000001692-A1 SALTS OF PAROXETINE SMITHKLINE BEECHAM PLC (GB) 2000-01-13 WO 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 (2 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-20020115685-A1 Novel N-(arylsulphonyl) amino acid derivatives, process for their preparation and pharmaceutical compositions containing them CYP2C9, ADRM1, ADRA1D KMT2A 4041/4885CNR2 376/4885UTS2R 1095/4885
US-20030073641-A1 Novel N-(arylsulphonyl) amino acid derivatives, process for their preparation and pharmaceutical compositions containing them CYP2C9, ADRM1, ADRA1D KMT2A 4041/4885CNR2 376/4885UTS2R 1095/4885

“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.