SCHEMBL3008153

SCHEMBL3008153

O=C(Nc1cnccn1)C1CCN1c1nc(Nc2cc(C3CC3)[nH]n2)nc(N2CCOCC2)n1

nearest known ligand 0.51

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
IGF1R P08069 16/20 0.51
CCNE2 O96020 5/20 0.45
CCNE1 P24864 5/20 0.45
CDK2 P24941 5/20 0.45

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
SCHEMBL3008150 1.00 IGF1R (0.51) IGF1RCCNE2CCNE1CDK2
SCHEMBL13207899 0.91 IGF1R (0.51) IGF1RCCNE2CCNE1CDK2
SCHEMBL13226171 0.86 IGF1R (0.56) IGF1RCCNE2CCNE1CDK2
SCHEMBL14828539 0.86 IGF1R (0.47) IGF1RCCNE2CCNE1CDK2
SCHEMBL3006032 0.86 IGF1R (0.47) IGF1RCCNE2CCNE1CDK2
SCHEMBL3006724 0.86 IGF1R (0.49) IGF1RCCNE2CCNE1CDK2
SCHEMBL3016642 0.85 IGF1R (0.49) IGF1RCCNE2CCNE1CDK2
SCHEMBL13207913 0.84 IGF1R (0.52) IGF1RCCNE2CCNE1CDK2
SCHEMBL3013423 0.82 IGF1R (0.53) IGF1RCCNE2CCNE1CDK2
SCHEMBL3000556 0.82 IGF1R (0.53) IGF1RCCNE2CCNE1CDK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8415340-B2 Triazine kinase inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2013-04-09 US disclosed
CN-101808693-A Triazine kinase inhibitors BRISTOL MYERS SQUIBB CO 2010-08-18 CN disclosed
US-20100197654-A1 TRIAZINE KINASE INHIBITORS BRISTOL-MYERS SQUIBB COMPANY 2010-08-05 US 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-20100197654-A1 TRIAZINE KINASE INHIBITORS ABL1, STK25, FLT3 IGF1R 688/4885CCNE2 1197/4885CCNE1 530/4885

“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.