SCHEMBL6861366

SCHEMBL6861366

COc1cc(-c2cn(C3CCC(=O)CC3)c3ncnc(N)c23)ccc1NC(=O)CCc1ccccc1

nearest known ligand 0.59

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
SRC P12931 6/20 0.59
TEK Q02763 3/20 0.59
LCK P06239 3/20 0.59
RIPK2 O43353 5/20 0.51
ABL1 P00519 5/20 0.49
EGFR P00533 5/20 0.49
ABL2 P42684 5/20 0.49
KDR P35968 2/20 0.49
IGF1R P08069 2/20 0.48
HCK P08631 4/20 0.48
FLT3 P36888 4/20 0.48
RET P07949 1/20 0.47
KIF5B P33176 1/20 0.47
KCNH2 Q12809 1/20 0.47
CCDC6 Q16204 1/20 0.47

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
SCHEMBL6465540 0.91 SRC (0.59) SRCTEKLCKRIPK2ABL1
SCHEMBL6458940 0.89 TEK (0.76) SRCTEKLCKRIPK2ABL1
SCHEMBL6463636 0.89 TEK (0.76) SRCTEKLCKRIPK2ABL1
SCHEMBL6458946 0.89 TEK (0.76) SRCTEKLCKRIPK2ABL1
SCHEMBL6461790 0.88 SRC (0.59) SRCTEKLCKRIPK2ABL1
SCHEMBL16930842 0.88 TEK (0.56) SRCTEKLCKRIPK2ABL1
SCHEMBL7855168 0.87 SRC (0.57) SRCTEKLCKRIPK2ABL1
Maleic Acid SCHEMBL27578432 0.86 TEK (0.71) SRCTEKLCKRIPK2ABL1
SCHEMBL2074111 0.86 TEK (0.58) SRCTEKLCKRIPK2ABL1
SCHEMBL2074490 0.81 SRC (0.61) SRCTEKLCKRIPK2ABL1

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-6713474-B2 SERINE-THREONINE AND TYROSINE KINASE INHIBITORS ABBOTT GMBH & CO. KG (DE) 2004-03-30 US disclosed
US-20030153752-A1 Pyrrolopyrimidines as therapeutic agents ABBVIE DEUTSCHLAND GMBH & CO KG (DE) 2003-08-14 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-20030153752-A1 Pyrrolopyrimidines as therapeutic agents FLT1, FLT4, TFPI SRC 206/4885TEK 22/4885LCK 6/4885

“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.