SCHEMBL19609797

SCHEMBL19609797

O=C(N(C1CCNCC1)C1CC1c1ccccc1)C(F)(F)F

nearest known ligand 0.42

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 8/20 0.42
SLC6A2 P23975 7/20 0.42
SSTR1 P30872 1/20 0.41
SSTR4 P31391 1/20 0.41
MAOA P21397 2/20 0.41
TACR1 P25103 4/20 0.40
KDM1A O60341 5/20 0.39
MAOB P27338 2/20 0.39
CISD1 Q9NZ45 1/20 0.39
HTR1B P28222 1/20 0.39
HTR2A P28223 1/20 0.39
SLC6A3 Q01959 1/20 0.39
SLC18A3 Q16572 1/20 0.37
SIGMAR1 Q99720 1/20 0.37

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
SCHEMBL23856027 0.85 KDM1A (0.43) SLC6A4SLC6A2MAOAKDM1AMAOB
SCHEMBL28255285 0.85 KDM1A (0.43) SLC6A4SLC6A2MAOAKDM1AMAOB
SCHEMBL18817699 0.85 KDM1A (0.43) SLC6A4SLC6A2MAOAKDM1AMAOB
SCHEMBL19609175 0.81 MAOA (0.36) SSTR1SSTR4MAOATACR1KDM1A
SCHEMBL23653316 0.81 MAOA (0.33) SSTR1SSTR4MAOATACR1KDM1A
Hydrochloric Acid SCHEMBL22465821 0.81 MAOA (0.36) SSTR1SSTR4MAOATACR1KDM1A
SCHEMBL25455143 0.80 MGLL (0.35) SSTR1SSTR4MAOATACR1KDM1A
SCHEMBL25455147 0.80 MGLL (0.35) SSTR1SSTR4MAOATACR1KDM1A
SCHEMBL21843313 0.80 MGLL (0.35) SSTR1SSTR4MAOATACR1KDM1A
SCHEMBL21775670 0.79 KDM1A (0.41) SLC6A4SLC6A2SSTR1SSTR4MAOA

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
WO-2017195216-A1 CYCLOPROPYL-AMIDE COMPOUNDS AS DUAL LSD1/HDAC INHIBITORS JUBILANT BIOSYS LIMITED (IN) 2017-11-16 WO disclosed