SCHEMBL8057069

SCHEMBL8057069

CCCCC(CC)CNc1nc(NCC(CC)CCCC)nc(-c2ccccc2)n1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 2/20 0.47
▸ KDM4E B2RXH2 1/20 0.47
▸ NPY5R Q15761 1/20 0.47
▸ POLB P06746 1/20 0.44
▸ IDH1 O75874 1/20 0.43
▸ ACP1 P24666 2/20 0.43
▸ NR1H3 Q13133 1/20 0.43
▸ TSHR P16473 2/20 0.41
▸ CYP3A4 P08684 1/20 0.41
▸ NPSR1 Q6W5P4 1/20 0.40
▸ KCNH3 Q9ULD8 1/20 0.40
▸ PDE5A O76074 1/20 0.39
▸ ADORA3 P0DMS8 3/20 0.38
▸ ADORA1 P30542 3/20 0.38
▸ ADORA2A P29274 2/20 0.38
▸ PFKFB3 Q16875 1/20 0.38
▸ GLA P06280 1/20 0.38
▸ HTT P42858 1/20 0.38
▸ L3MBTL1 Q9Y468 1/20 0.38
▸ IDH2 P48735 1/20 0.37

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
SCHEMBL7776211 0.83 ALDH1A1 (0.57) ALDH1A1KDM4ENPY5RPOLBTSHR
SCHEMBL13309923 0.82 ADORA1 (0.53) ALDH1A1KDM4ENPY5RCYP3A4ADORA3
SCHEMBL13309890 0.81 ABCG2 (0.49) ALDH1A1KDM4ENPY5RNR1H3TSHR
SCHEMBL8050048 0.77 ALDH1A1 (0.50) ALDH1A1KDM4ENPY5RTSHRCYP3A4
SCHEMBL8051374 0.77 ALDH1A1 (0.50) ALDH1A1KDM4ENPY5RPOLBTSHR
SCHEMBL7537505 0.77 POLB (0.65) ALDH1A1POLBIDH1ACP1TSHR
SCHEMBL7774846 0.76 ALDH1A1 (0.48) ALDH1A1KDM4ENPY5RTSHRCYP3A4
SCHEMBL7174778 0.76 ALDH1A1 (0.48) ALDH1A1KDM4ENPY5RPOLBTSHR
SCHEMBL15783285 0.76 ACP1 (0.60) IDH1ACP1NPSR1IDH2
SCHEMBL3248985 0.76 ALDH1A1 (0.56) ALDH1A1KDM4ENPY5RTSHRCYP3A4

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
US-6124381-A CURING ACCELERATOR IS A 2-((MONO- OR DI-ALKYL)AMINO, MORPHOLINO, PIPERIDINO, METHYL OR PHENYL)-4,6-SUBSTITUTED DIAMINO-1,3,5-TRIAZINE OF GIVEN FORMULA; POT LIFE, STORAGE STABILITY, AND WORKABILITY NISSAN CHEMICAL INDUSTRIES, LTD. (JP) 2000-09-26 — — US disclosed
EP-0834523-A1 EPOXY/ACID ANHYDRIDE COMPOSITION NISSAN CHEMICAL INDUSTRIES, LIMITED (JP) 1998-04-08 — — EP disclosed
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