SCHEMBL5708663

SCHEMBL5708663

O=Cc1cccc(C=Cc2ccc3ccccc3n2)c1

nearest known ligand 0.68

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ CYSLTR2 Q9NS75 10/20 0.68
▸ CYSLTR1 Q9Y271 10/20 0.68
▸ RAB9A P51151 5/20 0.68
▸ KDM4E B2RXH2 5/20 0.68
▸ NPC1 O15118 4/20 0.68
▸ LMNA P02545 4/20 0.68
▸ PKM P14618 1/20 0.68
▸ MAPT P10636 4/20 0.56
▸ SMN1; SMN2 Q16637 2/20 0.56
▸ MEN1 O00255 2/20 0.56
▸ KMT2A Q03164 2/20 0.56
▸ L3MBTL1 Q9Y468 2/20 0.56
▸ ALDH1A1 P00352 1/20 0.56
▸ GLA P06280 2/20 0.56
▸ MAPK1 P28482 2/20 0.54
▸ HTT P42858 1/20 0.54
▸ TDP1 Q9NUW8 1/20 0.53
▸ RXFP1 Q9HBX9 1/20 0.52

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
SCHEMBL5708661 1.00 CYSLTR2 (0.68) CYSLTR2CYSLTR1RAB9AKDM4ENPC1
SCHEMBL6177052 0.85 RAB9A (0.74) CYSLTR2CYSLTR1RAB9AKDM4ENPC1
SCHEMBL6177049 0.85 RAB9A (0.74) CYSLTR2CYSLTR1RAB9AKDM4ENPC1
SCHEMBL30530488 0.84 CYSLTR1 (0.57) CYSLTR2CYSLTR1RAB9AKDM4ENPC1
SCHEMBL10760847 0.84 CYSLTR2 (0.50) CYSLTR2CYSLTR1RAB9AKDM4ENPC1
SCHEMBL919524 0.84 CYSLTR1 (0.57) CYSLTR2CYSLTR1RAB9AKDM4ENPC1
SCHEMBL919522 0.84 CYSLTR1 (0.57) CYSLTR2CYSLTR1RAB9AKDM4ENPC1
SCHEMBL10760844 0.84 CYSLTR2 (0.50) CYSLTR2CYSLTR1RAB9AKDM4ENPC1
SCHEMBL8107515 0.83 CYSLTR2 (0.70) CYSLTR2CYSLTR1RAB9AKDM4ENPC1
SCHEMBL8107518 0.83 CYSLTR2 (0.70) CYSLTR2CYSLTR1RAB9AKDM4ENPC1

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 26 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0999209-B1 2-SULFAMOYLBENZOIC ACID DERIVATIVES KAKEN PHARMA CO LTD (JP) 2006-11-02 — — EP disclosed
CN-1195739-C 2-sulfamoylbenzoic acid derivatives KAKEN PHARMA CO LTD (JP) 2005-04-06 — — CN disclosed
EP-0834510-B1 Flavone derivative and medicine comprising the same KOWA CO (JP) 2005-02-23 — — EP disclosed
EP-0902007-B1 CHALCONE DERIVATIVES AND DRUGS CONTAINING THE SAME KOWA CO (JP) 2003-11-05 — — EP disclosed
US-20020049228-A1 2-Sulfamoylbenzoic acid derivatives KAKEN PHARMACEUTICALS 2002-04-25 — — US disclosed
EP-0905133-B1 Tetrazole derivatives as LTD4 and H1 antagonists KOWA CO (JP) 2002-04-24 — — EP disclosed
US-6376671-B1 LEUKOTRIENE AND THROMBOXANE A2 ANTAGONISTIC AGENTS; ANTIALLERGIC AGENTS KAKEN PHARMACEUTICAL CO., LTD. (JP) 2002-04-23 — — US disclosed
US-6255321-B1 ANTIALLERGENS; RESPIRATRORY SYSTEM DISORDERS KAKEN PHARMACEUTICAL CO., LTD. (JP) 2001-07-03 — — US disclosed
US-6136848-A ANTIALLERGENS; ASTHMA THERAPY KOWA CO., LTD. (JP) 2000-10-24 — — US disclosed
US-6121286-A ANTILEUKOTRIENE ACTIVITY AND ANTIHISTAMINIC ACTIVITY, FOR TREATING ASTHMA; COMPOUNDS SUCH AS 6-METHOXY-3-(2-(3-(2-QUINOLYLMETHOXY)BENZYL)TETRAZOLYL)QUINOLIN-2-ONE KOWA CO., LTD. (JP) 2000-09-19 — — US disclosed
EP-0902007-A1 CHALCONE DERIVATIVES AND DRUGS CONTAINING THE SAME KOWA CO. LTD. (JP) 1999-03-17 — — EP disclosed
EP-0834510-A2 Flavone derivative and medicine comprising the same KOWA CO. LTD. (JP) 1998-04-08 — — EP disclosed
EP-0533695-B1 IMIDAZO (4,5-c) PYRIDINES WITH PAF ANTAGONIST ACTIVITY PFIZER (US) 1994-10-05 — — EP disclosed
US-5322847-A Inhibit platelet activating factor, block leukotriene D4 receptors PFIZER INC. (US) 1994-06-21 — — US disclosed
US-5281593-A Pharmaceuticals LILLY INDUSTRIES LIMITED (GB) 1994-01-25 — — US disclosed
EP-0469833-A1 N-Benzyl-Indoles, processes for their preparation and pharmaceutical compositions containing them LILLY INDUSTRIES LIMITED (GB) 1992-02-05 — — EP disclosed
WO-1991017163-A1 IMIDAZO (4,5-c) PYRIDINES WITH PAF ANTAGONIST ACTIVITY PFIZER INC. (US) 1991-11-14 — — WO disclosed
EP-0219308-B1 2-SUBSTITUTED QUINOLINES MERCK FROSST CANADA INC. (CA) 1991-10-23 — — EP disclosed
EP-0219307-A2 2-Substituted quinolines MERCK FROSST CANADA INC. (CA) 1987-04-22 — — EP disclosed
EP-0219308-A2 2-Substituted quinolines MERCK FROSST CANADA INC. (CA) 1987-04-22 — — EP 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 (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-20020049228-A1 2-Sulfamoylbenzoic acid derivatives LTB4R2, LTB4R, CYSLTR2 CYSLTR2 3/4885CYSLTR1 5/4885RAB9A 3630/4885

“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.

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