SCHEMBL6074372

SCHEMBL6074372

O=C1CCN(c2ccc(C=C3SC(=O)NC3=O)cc2F)CC1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PIM1 P11309 9/20 0.54
PIM2 Q9P1W9 8/20 0.54
IGF1R P08069 1/20 0.52
RAB9A P51151 3/20 0.49
MAPT P10636 2/20 0.49
MEN1 O00255 1/20 0.49
KMT2A Q03164 1/20 0.49
SMN1; SMN2 Q16637 1/20 0.49
PIK3CA P42336 1/20 0.48
PIK3CG P48736 1/20 0.48
NPC1 O15118 1/20 0.48
PIM3 Q86V86 1/20 0.48
CISD1 Q9NZ45 3/20 0.47
TTR P02766 1/20 0.47
AKR1B1 P15121 3/20 0.47
MAOA P21397 2/20 0.47
MAOB P27338 2/20 0.47
HPGD P15428 1/20 0.47
GSK3B P49841 1/20 0.47
TDP1 Q9NUW8 1/20 0.47

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
SCHEMBL6074371 1.00 PIM1 (0.54) PIM1PIM2IGF1RRAB9AMAPT
SCHEMBL6074062 0.85 CISD1 (0.59) PIM1PIM2IGF1RRAB9APIM3
SCHEMBL6074056 0.85 CISD1 (0.59) PIM1PIM2IGF1RRAB9APIM3
SCHEMBL6074612 0.83 PIM1 (0.49) PIM1PIM2IGF1RRAB9AMAPT
SCHEMBL6074617 0.83 PIM1 (0.49) PIM1PIM2IGF1RRAB9AMAPT
SCHEMBL6074055 0.80 PIM1 (0.57) PIM1PIM2IGF1RRAB9AMAPT
SCHEMBL6074052 0.80 PIM1 (0.57) PIM1PIM2IGF1RRAB9AMAPT
SCHEMBL30990559 0.74 IGF1R (0.75) PIM1PIM2IGF1RRAB9APIK3CA
SCHEMBL7522267 0.73 PIM1 (0.62) PIM1PIM2IGF1RRAB9APIK3CA
SCHEMBL7522273 0.73 PIM1 (0.62) PIM1PIM2IGF1RRAB9APIK3CA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7022716-B2 Cyclic amine phenyl beta-3 adrenergic receptor agonists WYETH (US) 2006-04-04 US disclosed
US-20030144326-A1 Cyclic amine phenyl beta-3 adrenergic receptor agonists WYETH 2003-07-31 US disclosed
EP-1301482-A1 CYCLIC AMINE PHENYL BETA-3 ADRENERGIC RECEPTOR AGONISTS Wyeth (US) 2003-04-16 EP disclosed
US-6525202-B2 E.g., substituted (4-amino-5-hydroxyphenyl)-oxy-)piperidinyl thiazolidin-2,4-dione; antidiabetic agents; atherosclerosis, gastrointestinal, metabolic disorders, glaucoma, neurogenetic inflammation, ocular hypertension and frequent urination WYETH 2003-02-25 US disclosed
US-20020028835-A1 Cyclic amine phenyl beta-3 adrenergic receptor agonists WYETH 2002-03-07 US disclosed
WO-2002006232-A1 CYCLIC AMINE PHENYL BETA-3 ADRENERGIC RECEPTOR AGONISTS WYETH (US) 2002-01-24 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-20030144326-A1 Cyclic amine phenyl beta-3 adrenergic receptor agonists ADRB1, ADRB3, ADRB2 PIM1 4057/4885PIM2 3864/4885IGF1R 266/4885
US-20020028835-A1 Cyclic amine phenyl beta-3 adrenergic receptor agonists ADRB1, ADRB3, ADRB2 PIM1 4057/4885PIM2 3864/4885IGF1R 266/4885

“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.