SCHEMBL6310382

SCHEMBL6310382

Cc1c(-c2ccccc2)c(N2CC[C@H](N(C)CCNC(=O)OC(C)(C)C)C2)c2c(nc3ccccn32)c1C#N

nearest known ligand 0.37

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CKS1B P61024 3/20 0.37
SKP1 P63208 3/20 0.37
SKP2 Q13309 3/20 0.37
CHRM4 P08173 6/20 0.34
PIM1 P11309 1/20 0.34
PIM2 Q9P1W9 1/20 0.34
ACACB O00763 1/20 0.33
ACACA Q13085 1/20 0.33
DPP4 P27487 1/20 0.32
FNTA P49354 1/20 0.32
FNTB P49356 1/20 0.32
PGGT1B P53609 1/20 0.32
KCNH2 Q12809 1/20 0.32
METTL3 Q86U44 1/20 0.31

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
SCHEMBL6654557 0.91 CHRM4 (0.37) CHRM4
SCHEMBL6311653 0.85 HRH3 (0.37) KCNH2
SCHEMBL6310374 0.77 ALDH1A1 (0.43)
SCHEMBL6311937 0.77 PIK3CD (0.33)
SCHEMBL6311792 0.73 AKT1 (0.40)
SCHEMBL6311163 0.72 CKS1B (0.36) CKS1BSKP1SKP2PIM1PIM2
SCHEMBL6319337 0.71 CSNK1E (0.35)
SCHEMBL6319498 0.71 PIK3CD (0.31)
SCHEMBL6312100 0.71 MAPK8 (0.36) KCNH2
SCHEMBL3300938 0.70 MCHR1 (0.33) CKS1BSKP1SKP2

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-20050113397-A1 Imidazo[1,2-a]pyridine derivative DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2005-05-26 US disclosed
EP-1479681-A1 IMIDAZO(1,2-a)PYRIDINE DERIVATIVE DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2004-11-24 EP 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-20050113397-A1 Imidazo[1,2-a]pyridine derivative MANBA, MAN2B1, ERG28 CKS1B 740/4885SKP1 505/4885SKP2 1595/4885

“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.