SCHEMBL3349219

SCHEMBL3349219

CN1CCN(C(=O)CN(C(=O)O)[C@@H]2C[C@H]2c2ccc(OCc3ccccc3)cc2)CC1

nearest known ligand 0.64

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
KDM1A O60341 12/20 0.64
MAOB P27338 12/20 0.64
MAOA P21397 9/20 0.64
LMNA P02545 1/20 0.48
SMN1; SMN2 Q16637 1/20 0.48
ALDH1A1 P00352 2/20 0.46
HPGD P15428 1/20 0.46
POLB P06746 1/20 0.46
L3MBTL1 Q9Y468 1/20 0.46
RAB9A P51151 3/20 0.45
NPC1 O15118 2/20 0.45
TP53 P04637 1/20 0.45
MAPT P10636 1/20 0.43

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
SCHEMBL3349212 1.00 KDM1A (0.64) KDM1AMAOBMAOALMNASMN1; SMN2
SCHEMBL2339013 0.89 KDM1A (0.58) KDM1AMAOBMAOALMNASMN1; SMN2
SCHEMBL15224139 0.84 KDM1A (0.59) KDM1AMAOBMAOAPOLB
SCHEMBL15224140 0.84 KDM1A (0.59) KDM1AMAOBMAOAPOLB
SCHEMBL12242302 0.78 KDM1A (1.00) KDM1AMAOBMAOA
SCHEMBL1287581 0.78 KDM1A (1.00) KDM1AMAOBMAOA
SCHEMBL20260492 0.78 KDM1A (1.00) KDM1AMAOBMAOA
SCHEMBL1287584 0.78 KDM1A (1.00) KDM1AMAOBMAOA
SCHEMBL2337981 0.78 KDM1A (1.00) KDM1AMAOBMAOA
Hydrochloric Acid SCHEMBL29765414 0.77 KDM1A (0.98) 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2361242-B1 OXIDASE INHIBITORS AND THEIR USE ORYZON GENOMICS SA (ES) 2018-08-01 EP disclosed
WO-2010043721-A1 OXIDASE INHIBITORS AND THEIR USE ORYZON GENOMICS, S.A. (ES) 2010-04-22 WO disclosed