SCHEMBL25964972

SCHEMBL25964972

CS(=O)(=O)Nc1cccc(-c2ccc(C3CC3)cc2)c1

nearest known ligand 0.69

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
KDM1A O60341 5/20 0.69
KIF11 P52732 1/20 0.59
GRIA2 P42262 5/20 0.55
KCNH2 Q12809 4/20 0.55
TDP2 O95551 2/20 0.54
BRD4 O60885 3/20 0.53
LMNA P02545 2/20 0.51
USP2 O75604 1/20 0.51
CYP1A2 P05177 1/20 0.51
CYP3A4 P08684 1/20 0.51
MAPK1 P28482 1/20 0.51
CYP2C19 P33261 1/20 0.51
CLK4 Q9HAZ1 1/20 0.51
AAK1 Q2M2I8 1/20 0.48
KDM4E B2RXH2 2/20 0.48
ALDH1A1 P00352 2/20 0.48
RAB9A P51151 1/20 0.48

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
SCHEMBL13977422 0.85 KDM1A (0.71) KDM1AKIF11GRIA2KCNH2LMNA
SCHEMBL15866459 0.83 OPRM1 (0.52) KDM1AKIF11LMNAKDM4EALDH1A1
SCHEMBL8028031 0.83 GRIA2 (0.65) KDM1AKIF11GRIA2KCNH2TDP2
SCHEMBL15137074 0.82 KDM1A (1.00) KDM1AKIF11GRIA2KCNH2
SCHEMBL15136959 0.82 KDM1A (1.00) KDM1AKIF11GRIA2KCNH2
SCHEMBL15136544 0.82 KDM1A (1.00) KDM1AKIF11GRIA2KCNH2
SCHEMBL20924219 0.81 KDM1A (0.73) KDM1AUSP2CYP1A2CYP3A4MAPK1
SCHEMBL21092440 0.81 KIF11 (0.69) KDM1AKIF11TDP2BRD4LMNA
Hydrochloric Acid SCHEMBL15136418 0.81 KDM1A (0.97) KDM1AKIF11GRIA2KCNH2
Hydrochloric Acid SCHEMBL15136417 0.81 KDM1A (0.97) KDM1AKIF11GRIA2KCNH2

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-3495349-B1 (HETERO)ARYL CYCLOPROPYLAMINE COMPOUNDS AS LSD1 INHIBITORS ORYZON GENOMICS SA (ES) 2023-06-28 EP disclosed