SCHEMBL12411112

SCHEMBL12411112

CC(C)Nc1cccc(N2CCC[C@@H]2CO)n1

nearest known ligand 0.50

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
SYK P43405 3/20 0.50
CDK1 P06493 12/20 0.44
CDK5 Q00535 3/20 0.43
PDK2 Q15119 2/20 0.43
PDK4 Q16654 1/20 0.43
CCNB1 P14635 2/20 0.41
CCNE1 P24864 2/20 0.41
CDK2 P24941 2/20 0.41
ADORA2A P29274 1/20 0.41
ADORA1 P30542 1/20 0.41
ACVR1 Q04771 1/20 0.41

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
SCHEMBL14934987 0.82 SYK (0.48) SYKCDK1CDK5PDK2PDK4
SCHEMBL7988896 0.79 HRH4 (0.52) SYKCDK1CDK5PDK2CCNB1
SCHEMBL14890705 0.77 SYK (0.44) SYKCDK1PDK2PDK4CCNB1
SCHEMBL18013223 0.77 HTR3E (0.47) SYKCDK1PDK2PDK4CCNE1
SCHEMBL18176130 0.77 PIM1 (0.50) SYKCDK1PDK2PDK4CCNE1
SCHEMBL2412673 0.76 SYK (0.45) SYKPDK2PDK4CCNE1CDK2
SCHEMBL2637996 0.74 SYK (0.47) SYKCDK1PDK2PDK4CCNE1
SCHEMBL2638109 0.74 SYK (0.47) SYKCDK1PDK2PDK4CCNE1
SCHEMBL2637993 0.74 SYK (0.47) SYKCDK1PDK2PDK4CCNE1
SCHEMBL12411127 0.73 HSD11B1 (0.44) ADORA2AADORA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110166146-A1 IMIDAZO[1,2-a]PYRIDINE COMPOUNDS SUNOVION PHARMACEUTICALS INC. (US) 2011-07-07 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-20110166146-A1 IMIDAZO[1,2-a]PYRIDINE COMPOUNDS PAICS, ITPA, DPYD SYK 3487/4885CDK1 923/4885CDK5 492/4885

“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.