SCHEMBL10294949

SCHEMBL10294949

Cc1cnc(Nc2nc(Sc3ccc(NC(=O)C4CC4)cc3)nc(N3CCN(c4ccccn4)CC3)n2)s1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ AURKA O14965 4/20 0.51
▸ AURKB Q96GD4 3/20 0.51
▸ RIPK1 Q13546 2/20 0.51
▸ MEN1 O00255 1/20 0.47
▸ LMNA P02545 1/20 0.47
▸ HBB P68871 1/20 0.47
▸ KMT2A Q03164 1/20 0.47
▸ SMN1; SMN2 Q16637 1/20 0.47
▸ PLK4 O00444 2/20 0.44
▸ AURKC Q9UQB9 2/20 0.44
▸ BMPR1B O00238 1/20 0.44
▸ STK25 O00506 1/20 0.44
▸ RIOK3 O14730 1/20 0.44
▸ CHEK1 O14757 1/20 0.44
▸ GAK O14976 1/20 0.44
▸ MUSK O15146 1/20 0.44
▸ EPHB6 O15197 1/20 0.44
▸ PDPK1 O15530 1/20 0.44
▸ MAP3K13 O43283 1/20 0.44
▸ DAPK3 O43293 1/20 0.44

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
SCHEMBL10294859 0.90 AURKB (0.52) AURKAAURKBRIPK1MEN1KMT2A
SCHEMBL10294976 0.89 AURKA (0.62) AURKAAURKBRIPK1SMN1; SMN2PLK4
SCHEMBL10294836 0.89 AURKA (0.56) AURKAAURKBRIPK1SMN1; SMN2PLK4
SCHEMBL10294890 0.88 AURKA (0.57) AURKAAURKBRIPK1SMN1; SMN2PLK4
SCHEMBL10294910 0.88 AURKA (0.52) AURKAAURKBRIPK1SMN1; SMN2PLK4
SCHEMBL10294960 0.87 AURKA (0.50) AURKAAURKBRIPK1SMN1; SMN2PLK4
SCHEMBL10294788 0.87 AURKA (0.53) AURKAAURKBRIPK1SMN1; SMN2PLK4
SCHEMBL10294740 0.87 AURKA (0.52) AURKAAURKBRIPK1LMNASMN1; SMN2
SCHEMBL10294864 0.87 AURKA (0.54) AURKAAURKBRIPK1SMN1; SMN2PLK4
SCHEMBL13001667 0.86 AURKA (0.51) AURKAAURKBRIPK1SMN1; SMN2PLK4

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-20120172361-A1 TRIAZINE DERIVATIVES AND THEIR THERAPEUTICAL APPLICATIONS CALIFORNIA CAPITAL EQUITY, LLC (US) 2012-07-05 — — US disclosed
WO-2010144359-A1 TRIAZINE DERIVATIVES AND THEIR THERAPEUTICAL APPLICATIONS ABRAXIS BIOSCIENCE, LLC (US) 2010-12-16 — — WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20120172361-A1 TRIAZINE DERIVATIVES AND THEIR THERAPEUTICAL APPLICATIONS CYP3A5, CYP11B2, ABCB1 AURKA 3812/4885AURKB 3449/4885RIPK1 4814/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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