SCHEMBL21049174

SCHEMBL21049174

Fc1ccccc1C=CC1CC1NCC1CCNCC1

nearest known ligand 0.70

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
KDM1A O60341 17/20 0.70
MAOB P27338 10/20 0.49
MAOA P21397 9/20 0.49
KDM1B Q8NB78 1/20 0.37
NFE2L2 Q16236 1/20 0.36

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
SCHEMBL18183004 1.00 KDM1A (0.70) KDM1AMAOBMAOAKDM1BNFE2L2
Hydrochloric Acid SCHEMBL18172517 0.99 KDM1A (0.68) KDM1AMAOBMAOAKDM1BNFE2L2
Hydrochloric Acid SCHEMBL18172519 0.99 KDM1A (0.68) KDM1AMAOBMAOAKDM1BNFE2L2
SCHEMBL18172751 0.82 KDM1A (1.00) KDM1AMAOBMAOAKDM1B
SCHEMBL18172754 0.82 KDM1A (1.00) KDM1AMAOBMAOAKDM1B
SCHEMBL18181913 0.82 KDM1A (1.00) KDM1AMAOBMAOAKDM1B
Hydrochloric Acid SCHEMBL18172587 0.81 KDM1A (0.97) KDM1AMAOBMAOAKDM1B
Hydrochloric Acid SCHEMBL18172584 0.81 KDM1A (0.97) KDM1AMAOBMAOAKDM1B
SCHEMBL18172552 0.80 KDM1A (0.47) KDM1AMAOBMAOA
SCHEMBL18172555 0.80 KDM1A (0.47) KDM1AMAOBMAOA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3286172-B1 LSD1 INHIBITORS AND USES THEREOF CONSTELLATION PHARMACEUTICALS INC (US) 2019-06-12 EP disclosed