SCHEMBL18952129

SCHEMBL18952129

CC1(N)CC1c1ccccc1.C[C@]1(N)C[C@@H]1c1ccccc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
KDM1A O60341 20/20 1.00
MAOA P21397 19/20 1.00
MAOB P27338 19/20 1.00

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
SCHEMBL15541008 1.00 KDM1A (1.00) KDM1AMAOAMAOB
SCHEMBL15541007 1.00 KDM1A (1.00) KDM1AMAOAMAOB
SCHEMBL15541945 1.00 KDM1A (1.00) KDM1AMAOAMAOB
SCHEMBL4129786 1.00 KDM1A (1.00) KDM1AMAOAMAOB
SCHEMBL15767313 1.00 KDM1A (1.00) KDM1AMAOAMAOB
SCHEMBL23465403 1.00 KDM1A (1.00) KDM1AMAOAMAOB
Hydrochloric Acid SCHEMBL17223474 0.98 MAOA (1.00) KDM1AMAOAMAOB
Hydrochloric Acid SCHEMBL17223470 0.98 MAOA (1.00) KDM1AMAOAMAOB
Hydrochloric Acid SCHEMBL17223469 0.98 MAOA (1.00) KDM1AMAOAMAOB
Trifluoroacetic Acid SCHEMBL17223483 0.84 KDM1A (0.70) KDM1AMAOAMAOB

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
WO-2017097865-A9 COMBINATION OF CALORIC RESTRICTION (CR) OR IGF1/INSULIN RECEPTOR INHIBITOR WITH LSD1 INHIBITOR ISTITUTO EUROPEO DI ONCOLOGIA (IT) 2017-08-31 WO disclosed
WO-2017097865-A1 COMBINATION OF CALORIC RESTRICTION (CR) OR IGF1/INSULIN RECEPTOR INHIBITOR WITH LSD1 INHIBITOR ISTITUTO EUROPEO DI ONCOLOGIA (IT) 2017-06-15 WO disclosed