SCHEMBL11948890

SCHEMBL11948890

CNC1CCc2ccc(-c3c(C)cccc3C(F)(F)F)cc21

nearest known ligand 0.43

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PDPK1 O15530 1/20 0.43
WDR5 P61964 1/20 0.39
ACHE P22303 2/20 0.37
KDM1A O60341 1/20 0.36
APOB P04114 3/20 0.35
MTTP P55157 3/20 0.35
NOTUM Q6P988 1/20 0.34
MAOA P21397 1/20 0.33
MAOB P27338 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
SCHEMBL3645819 0.93 PDPK1 (0.48) PDPK1WDR5ACHEKDM1AMAOA
SCHEMBL3645250 0.87 PDPK1 (0.53) PDPK1ACHEKDM1AMAOAMAOB
SCHEMBL11948888 0.81 HTR7 (0.39) WDR5ACHEAPOBMTTPMAOA
SCHEMBL3647137 0.78 PDPK1 (0.51) PDPK1ACHEKDM1AMAOAMAOB
SCHEMBL3637423 0.76 PDPK1 (0.51) PDPK1ACHEKDM1AMAOAMAOB
SCHEMBL3642763 0.74 PDPK1 (0.49) PDPK1ACHEKDM1AMAOAMAOB
SCHEMBL3643863 0.73 ACHE (0.41) ACHEMAOAMAOB
SCHEMBL3645817 0.73 ADRA2A (0.42)
SCHEMBL3644335 0.71 PDPK1 (0.46) PDPK1ACHE
SCHEMBL3646416 0.71 PDPK1 (0.46) PDPK1ACHE

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8232307-B2 Indane-amine derivatives, their preparation and use as medicaments LABORATORIOS DEL DR. ESTEVE, S.A. (ES) 2012-07-31 US disclosed
US-20110053980-A1 INDANE-AMINE DERIVATIVES, THEIR PREPARATION AND USE AS MEDICAMENTS LABORATORIOS DEL DR. ESTEVE, S.A. (ES) 2011-03-03 US 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-20110053980-A1 INDANE-AMINE DERIVATIVES, THEIR PREPARATION AND USE AS MEDICAMENTS INMT, IDO1, PNMT PDPK1 3083/4885WDR5 3666/4885ACHE 60/4885

“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.