SCHEMBL9046572

SCHEMBL9046572

Cc1cc(-c2ccccc2)c2cc(-c3ccc(C(C)C)cc3Br)[nH]c2n1

nearest known ligand 0.53

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CRHR1 P34998 8/20 0.43
ADORA2A P29274 3/20 0.40
ADORA1 P30542 3/20 0.40
METAP2 P50579 1/20 0.40
CCNB2 O95067 1/20 0.36
CDK1 P06493 1/20 0.36
CCNB1 P14635 1/20 0.36
CDK5 Q00535 1/20 0.36
CDK5R1 Q15078 1/20 0.36
CCNB3 Q8WWL7 1/20 0.36

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
SCHEMBL9045862 0.84 KDM4E (0.47) CRHR1
SCHEMBL9047218 0.83 CRHR1 (0.43) CRHR1ADORA2AADORA1METAP2
SCHEMBL9046491 0.82 CRHR1 (0.41) CRHR1
SCHEMBL9049223 0.77 EIF4A3 (0.36) CRHR1ADORA2AADORA1
SCHEMBL9057759 0.75 LMNA (0.39) CRHR1CDK5
SCHEMBL9046257 0.75 KDM4E (0.42) CRHR1
SCHEMBL7678441 0.70 CRHR1 (0.42) CRHR1
SCHEMBL27852587 0.68 ALDH1A1 (0.48) CRHR1METAP2
SCHEMBL10878363 0.66 LMNA (0.54) METAP2
SCHEMBL9045363 0.66 CRHR1 (0.37) CRHR1ADORA2AADORA1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0723533-A1 1N-ALKYL-N-ARYLPYRIMIDINAMINES AND DERIVATIVES THEREOF THE DU PONT MERCK PHARMACEUTICAL COMPANY (US) 1996-07-31 EP claimed
EP-0723533-A1 1N-ALKYL-N-ARYLPYRIMIDINAMINES AND DERIVATIVES THEREOF THE DU PONT MERCK PHARMACEUTICAL COMPANY (US) 1996-07-31 EP disclosed