SCHEMBL5224829

SCHEMBL5224829

COCCN1CCN(Cc2cnn(-c3ccc(-c4ccc(F)cc4)cc3)c2-c2ccoc2)CC1

nearest known ligand 0.42

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
SMO Q99835 4/20 0.42
MAPT P10636 3/20 0.38
LMNA P02545 2/20 0.38
L3MBTL1 Q9Y468 2/20 0.38
ALDH1A1 P00352 2/20 0.36
KDM4E B2RXH2 1/20 0.35
DRD2 P14416 3/20 0.35
DRD4 P21917 3/20 0.35
DRD3 P35462 3/20 0.35
AURKA O14965 1/20 0.34
MAPK1 P28482 2/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
P2RX3 P56373 1/20 0.33
HRH2 P25021 1/20 0.33
HRH1 P35367 1/20 0.33
HRH3 Q9Y5N1 1/20 0.33

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
SCHEMBL5223490 0.89 SMO (0.40) SMOMAPTLMNAL3MBTL1ALDH1A1
SCHEMBL5227160 0.89 SMO (0.41) SMOMAPTLMNAL3MBTL1ALDH1A1
SCHEMBL5229662 0.81 SMO (0.58) SMOMAPTLMNAL3MBTL1ALDH1A1
SCHEMBL5224226 0.79 L3MBTL1 (0.36) SMOMAPTL3MBTL1ALDH1A1KDM4E
SCHEMBL5224144 0.78 HTR2C (0.38) SMOMAPT
SCHEMBL5225922 0.76 L3MBTL1 (0.53) SMOMAPTLMNAL3MBTL1ALDH1A1
SCHEMBL5222796 0.75 NR3C1 (0.35) SMOLMNAALDH1A1MAPK1SMN1; SMN2
SCHEMBL5224244 0.74 SMO (0.49) SMOMAPTLMNAL3MBTL1ALDH1A1
SCHEMBL5228311 0.74 NR3C1 (0.34) SMOLMNAALDH1A1SMN1; SMN2
SCHEMBL5228124 0.74 SMO (0.43) SMOMAPTLMNAL3MBTL1DRD2

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