SCHEMBL10294664

SCHEMBL10294664

Cc1cnc(Nc2nc(Nc3ccccc3)nc(Sc3ccc(NC(=O)C4CC4)cc3)n2)s1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ AURKB Q96GD4 5/20 0.47
▸ SRC P12931 2/20 0.47
▸ GSK3B P49841 1/20 0.47
▸ MEN1 O00255 1/20 0.46
▸ GAA P10253 1/20 0.46
▸ MAPT P10636 1/20 0.46
▸ GFER P55789 1/20 0.46
▸ KMT2A Q03164 1/20 0.46
▸ SMN1; SMN2 Q16637 1/20 0.46
▸ RAB9A P51151 1/20 0.44
▸ ABL1 P00519 3/20 0.42
▸ AURKA O14965 5/20 0.42
▸ RIPK1 Q13546 2/20 0.42
▸ OGA O60502 1/20 0.41
▸ CHKA P35790 1/20 0.40
▸ AURKC Q9UQB9 3/20 0.40
▸ PLK4 O00444 2/20 0.40
▸ BMPR1B O00238 1/20 0.40
▸ STK25 O00506 1/20 0.40
▸ RIOK3 O14730 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
SCHEMBL10294721 0.90 GSK3B (0.46) AURKBSRCGSK3BMEN1GAA
SCHEMBL10294671 0.90 SMN1; SMN2 (0.48) AURKBSRCGSK3BMEN1MAPT
SCHEMBL10294761 0.89 SMN1; SMN2 (0.46) AURKBSRCGSK3BSMN1; SMN2RAB9A
SCHEMBL10294808 0.89 SMN1; SMN2 (0.47) AURKBSRCGSK3BMAPTSMN1; SMN2
SCHEMBL10295038 0.88 CHKA (0.49) AURKBSRCGSK3BMEN1MAPT
SCHEMBL10294966 0.87 SMN1; SMN2 (0.46) AURKBSRCGSK3BSMN1; SMN2RAB9A
SCHEMBL10295042 0.87 SMN1; SMN2 (0.43) AURKBSRCGSK3BSMN1; SMN2RAB9A
SCHEMBL10294780 0.86 SMN1; SMN2 (0.45) AURKBSRCGSK3BMEN1KMT2A
SCHEMBL10295025 0.86 SMN1; SMN2 (0.45) AURKBSRCGSK3BSMN1; SMN2RAB9A
SCHEMBL10294859 0.86 AURKB (0.52) AURKBSRCGSK3BMEN1MAPT

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 AURKB 3449/4885SRC 1662/4885GSK3B 1084/4885

“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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