SCHEMBL5225751

SCHEMBL5225751

COc1cccc(-c2c(CN3CCC(N4CCCC4)CC3)cnn2-c2ccc(-c3ccc(F)cc3)cc2)c1

nearest known ligand 0.54

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
SMO Q99835 4/20 0.54
HRH3 Q9Y5N1 4/20 0.44
ALDH1A1 P00352 4/20 0.43
KDM4E B2RXH2 3/20 0.43
LMNA P02545 3/20 0.43
GAA P10253 3/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
TRPV4 Q9HBA0 1/20 0.42
HTT P42858 1/20 0.41
PDCD1 Q15116 1/20 0.41
CD274 Q9NZQ7 1/20 0.41
NR3C1 P04150 1/20 0.40
USP2 O75604 1/20 0.40
MAPT P10636 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
HTR1A P08908 1/20 0.39
HTR7 P34969 1/20 0.39
HTR2B P41595 1/20 0.39

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
SCHEMBL5226797 0.86 SMO (0.61) SMOALDH1A1KDM4ELMNAGAA
SCHEMBL5227214 0.85 SMO (0.52) SMOALDH1A1KDM4ELMNAGAA
SCHEMBL5225265 0.84 SMO (0.59) SMOALDH1A1KDM4ELMNAGAA
SCHEMBL5229662 0.83 SMO (0.58) SMOALDH1A1KDM4ELMNASMN1; SMN2
SCHEMBL5226907 0.80 DRD4 (0.43) SMOALDH1A1MAPTL3MBTL1
SCHEMBL5224226 0.79 L3MBTL1 (0.36) SMOHRH3ALDH1A1KDM4ENR3C1
SCHEMBL5228140 0.75 NR3C1 (0.48) SMOLMNANR3C1MAPT
SCHEMBL5225922 0.75 L3MBTL1 (0.53) SMOALDH1A1KDM4ELMNANR3C1
SCHEMBL5230607 0.73 DRD4 (0.46) SMOALDH1A1NR3C1MAPTL3MBTL1
SCHEMBL2761177 0.73 DRD4 (0.42) SMOALDH1A1KDM4EHTTMAPT

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-1611122-B1 SUBSTITUTED PYRAZOLE COMPOUNDS MERCK PATENT GMBH (DE) 2007-06-13 EP disclosed