SCHEMBL4896431

SCHEMBL4896431

Cc1ccc(NC(=O)CN2CCOCC2)cc1Nc1nccc(-c2ccccn2)n1

nearest known ligand 0.54

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ABL1 P00519 6/20 0.52
KIT P10721 2/20 0.52
ABL2 P42684 1/20 0.52
SYK P43405 8/20 0.51
ABCB1 P08183 2/20 0.49
BCR P11274 5/20 0.49
PDGFRA P16234 3/20 0.49
PDGFRB P09619 2/20 0.49
EGFR P00533 1/20 0.49
PRKCA P17252 1/20 0.49
WNT3A P56704 1/20 0.49

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
SCHEMBL4892505 0.90 ABL1 (0.57) ABL1KITABL2SYKABCB1
SCHEMBL4899494 0.87 SYK (0.57) SYKEGFR
SCHEMBL4900880 0.87 ABL1 (0.54) ABL1KITABL2SYKABCB1
SCHEMBL4903273 0.87 ALDH1A1 (0.54) ABL1KITABL2SYKABCB1
SCHEMBL4903833 0.87 SYK (0.57) ABL1SYKBCR
SCHEMBL4894484 0.86 ABL1 (0.67) ABL1KITABL2SYKABCB1
SCHEMBL4893382 0.85 LMNA (0.50) ABL1KITABL2SYKABCB1
SCHEMBL4901214 0.83 PDGFRA (0.64) ABL1KITABL2BCRPDGFRA
Cyclohexane SCHEMBL5775921 0.80 ABL1 (0.61) ABL1KITABL2SYKBCR
SCHEMBL4896995 0.78 JAK2 (0.60) SYK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080187575-A1 Pyrimidine Derivatives VICHEM CHEMIE KFT (HU) 2008-08-07 US claimed
EP-1786781-A2 PYRIMIDINE DERIVATIVES GPC Biotech AG (DE) 2007-05-23 EP claimed
WO-2006021458-A2 PYRIMIDINE DERIVATIVES GPC BIOTECH AG (DE) 2006-03-02 WO claimed
US-20080187575-A1 Pyrimidine Derivatives VICHEM CHEMIE KFT (HU) 2008-08-07 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-20080187575-A1 Pyrimidine Derivatives TYMP, TDP1, PNP ABL1 2843/4885KIT 969/4885ABL2 2837/4885

“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.