SCHEMBL25964904

SCHEMBL25964904

N#Cc1cccc(Nc2ccc(C3CC3)cn2)c1

nearest known ligand 0.62

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MAOB P27338 2/20 0.62
KDM1A O60341 1/20 0.62
CNR2 P34972 2/20 0.48
PRKDC P78527 1/20 0.48
SYK P43405 1/20 0.47
IGF1R P08069 1/20 0.47
ABCG2 Q9UNQ0 3/20 0.45
TP53 P04637 1/20 0.43
FLT1 P17948 1/20 0.43
FLT4 P35916 1/20 0.43
KDR P35968 1/20 0.43
EGFR P00533 2/20 0.42
SLC2A1 P11166 1/20 0.42
AURKA O14965 1/20 0.42
CDC7 O00311 1/20 0.41
GRM5 P41594 1/20 0.41
EP300 Q09472 2/20 0.41

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
SCHEMBL1290619 0.84 KDM1A (0.70) MAOBKDM1APRKDCSYKABCG2
SCHEMBL15355753 0.84 KDM1A (0.70) MAOBKDM1APRKDCSYKABCG2
SCHEMBL1290615 0.84 KDM1A (0.70) MAOBKDM1APRKDCSYKABCG2
Hydrochloric Acid SCHEMBL1290401 0.83 KDM1A (0.69) MAOBKDM1APRKDCSYKABCG2
Hydrochloric Acid SCHEMBL1290399 0.83 KDM1A (0.69) MAOBKDM1APRKDCSYKABCG2
SCHEMBL665957 0.80 DDB1 (0.57) MAOBKDM1A
SCHEMBL14882006 0.77 KDM1A (0.65) MAOBKDM1ACNR2PRKDCSYK
SCHEMBL14882007 0.77 KDM1A (0.65) MAOBKDM1ACNR2PRKDCSYK
SCHEMBL16019205 0.77 KDM1A (1.00) MAOBKDM1A
SCHEMBL14882016 0.77 KDM1A (1.00) MAOBKDM1A

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