SCHEMBL5541567

SCHEMBL5541567

Nc1cc(C(F)(F)F)ccc1Oc1cc(OC=O)ccc1OC(F)F

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 3/20 0.49
RAB9A P51151 1/20 0.49
MAPT P10636 4/20 0.46
LMNA P02545 3/20 0.46
ATM Q13315 2/20 0.46
NPSR1 Q6W5P4 3/20 0.43
FFAR1 O14842 3/20 0.37
SCN8A Q9UQD0 4/20 0.36
SCN10A Q9Y5Y9 4/20 0.36
CYP2C9 P11712 1/20 0.35
KCNH2 Q12809 1/20 0.35
CACNA1C Q13936 1/20 0.35
MEN1 O00255 2/20 0.33
HTT P42858 2/20 0.33
KMT2A Q03164 2/20 0.33
SMN1; SMN2 Q16637 2/20 0.33
CFTR P13569 1/20 0.33
KDM4E B2RXH2 1/20 0.33
ALDH1A1 P00352 1/20 0.33
HPGD P15428 1/20 0.33

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
SCHEMBL5539793 0.85 L3MBTL1 (0.61) L3MBTL1RAB9AMAPTLMNAATM
SCHEMBL5022745 0.83 GAA (0.40) L3MBTL1MAPTLMNACYP2C9HTT
SCHEMBL5539496 0.82 LMNA (0.44) L3MBTL1MAPTLMNANPSR1CYP2C9
SCHEMBL5541561 0.77 KDM4E (0.46) L3MBTL1RAB9AMAPTLMNAATM
SCHEMBL8935331 0.74 L3MBTL1 (0.69) L3MBTL1RAB9AMAPTLMNAATM
SCHEMBL14681242 0.71 L3MBTL1 (0.81) L3MBTL1RAB9AMAPTLMNAATM
SCHEMBL31090839 0.71 L3MBTL1 (0.81) L3MBTL1RAB9AMAPTLMNAATM
SCHEMBL5026672 0.69 L3MBTL1 (0.44) L3MBTL1RAB9AMAPTLMNAMEN1
SCHEMBL29766701 0.69 L3MBTL1 (0.77) L3MBTL1RAB9AMAPTLMNAATM
SCHEMBL5539774 0.68 ESRRA (0.54) L3MBTL1MAPTLMNANPSR1CYP2C9

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
EP-1554262-B1 NOVEL TRICYCLIC COMPOUNDS USEFUL FOR THE TREATMENT OF INFLAMMATORY AND ALLERGIC DISORDERS: PROCESS FOR THEIR PREPARATION AND PHARMACEUTICAL COMPOSITIONS CONTAINING THEM GLENMARK PHARMACEUTICALS LTD (IN) 2007-12-05 EP disclosed
US-7238725-B2 Tricyclic compounds useful for the treatment of inflammatory and allergic disorders: process for their preparation and pharmaceutical compositions containing them GLENMARK PHARMACEUTICALS LTD. (IN) 2007-07-03 US disclosed
US-20060178418-A1 Novel tricyclic compounds useful for the treatment of inflammatory and allergic disorders:process for their preparation and pharmaceutical compositions containing them GLENMARK PHARMACEUTICALS LTD. (IN) 2006-08-10 US disclosed
EP-1554262-A1 NOVEL TRICYCLIC COMPOUNDS USEFUL FOR THE TREATMENT OF INFLAMMATORY AND ALLERGIC DISORDERS: PROCESS FOR THEIR PREPARATION AND PHARMACEUTICAL COMPOSITIONS CONTAINING THEM Glenmark Pharmaceuticals Limited (IN) 2005-07-20 EP disclosed
WO-2004037805-A1 NOVEL TRICYCLIC COMPOUNDS USEFUL FOR THE TREATMENT OF INFLAMMATORY AND ALLERGIC DISORDERS: PROCESS FOR THEIR PREPARATION AND PHARMACEUTICAL COMPOSITIONS CONTAINING THEM GLENMARK PHARMACEUTICALS LTD. (US) 2004-05-06 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 (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-20060178418-A1 Novel tricyclic compounds useful for the treatment of inflammatory and allergic disorders:process for their preparation and pharmaceutical compositions containing them LTC4S, TSLP, GPR119 L3MBTL1 4821/4885RAB9A 3448/4885MAPT 783/4885

“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.