SCHEMBL6259153

SCHEMBL6259153

CCNc1nc(C#N)nc(N(CC)c2ccccc2)n1

nearest known ligand 0.74

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
NPSR1 Q6W5P4 3/20 0.74
MAPT P10636 2/20 0.74
CRHBP P24387 1/20 0.74
CRHR2 Q13324 1/20 0.74
ALDH1A1 P00352 2/20 0.47
ADORA1 P30542 3/20 0.47
ADORA2A P29274 2/20 0.47
LMNA P02545 1/20 0.45
TSHR P16473 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
TP53 P04637 1/20 0.43
ALOX15 P16050 1/20 0.43
MAPK1 P28482 1/20 0.43
HTT P42858 1/20 0.42
TDP1 Q9NUW8 1/20 0.40

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
SCHEMBL796235 0.80 MAPT (0.81) NPSR1MAPTCRHBPCRHR2LMNA
SCHEMBL17220216 0.73 MAPT (0.69) NPSR1MAPTCRHBPCRHR2ALDH1A1
SCHEMBL13363711 0.73 TDP1 (0.70) ADORA1ADORA2ATDP1
SCHEMBL13752166 0.73 MAPT (0.73) NPSR1MAPTCRHBPCRHR2ALDH1A1
SCHEMBL6240322 0.71 CTSS (0.64) ADORA1ADORA2ATDP1
SCHEMBL19032050 0.71 CFTR (0.59) NPSR1MAPTCRHBPCRHR2LMNA
SCHEMBL19032109 0.69 CFTR (0.61) NPSR1MAPTCRHBPCRHR2ALDH1A1
SCHEMBL148052 0.68 MAPT (0.62) NPSR1MAPTCRHBPCRHR2ALDH1A1
SCHEMBL9004372 0.68 MAPT (0.50) NPSR1MAPTCRHBPCRHR2ALDH1A1
SCHEMBL9004420 0.67 MAPT (0.49) NPSR1MAPTCRHBPCRHR2ALDH1A1

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
WO-2005011703-A1 2-CYANO-1,3,5-TRIAZINE-4,6-DIAMINE DERIVATIVES AKZO NOBEL N.V. (NL) 2005-02-10 WO disclosed