SCHEMBL4866372

SCHEMBL4866372

Cc1ccnc(NNC(=O)C2(CN(O)C=O)CCC(C)CC2)n1

nearest known ligand 0.35

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
POLB P06746 2/20 0.35
KDM4E B2RXH2 2/20 0.34
SYK P43405 1/20 0.34
KMT2A Q03164 1/20 0.32
FASN P49327 1/20 0.32
EPHX2 P34913 1/20 0.32
GAA P10253 1/20 0.31
TSHR P16473 1/20 0.31
NPSR1 Q6W5P4 1/20 0.31
HTR3A P46098 1/20 0.31
ALDH1A1 P00352 1/20 0.30
HPGD P15428 1/20 0.30

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
SCHEMBL4866379 1.00 POLB (0.35) POLBKDM4ESYKKMT2AFASN
SCHEMBL4870360 0.90 POLB (0.34) POLBKDM4ESYKKMT2AFASN
SCHEMBL4870364 0.90 POLB (0.34) POLBKDM4ESYKKMT2AFASN
SCHEMBL4867298 0.89 KDM4E (0.34) POLBKDM4ESYKKMT2AFASN
SCHEMBL4870881 0.88 KDM4E (0.38) POLBKDM4ESYKKMT2AFASN
SCHEMBL4864173 0.88 KDM4E (0.33) POLBKDM4ESYKKMT2AFASN
SCHEMBL4870867 0.87
SCHEMBL4870885 0.87
SCHEMBL4864613 0.87 GAA (0.38) SYKGAA
SCHEMBL4864620 0.87 GAA (0.38) SYKGAA

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-7332485-B2 Peptide deformylase inhibitors SMITHKLINE BEECHAM CORP (US) 2008-02-19 US claimed
US-20060160802-A1 Peptide deformylase inhibitors GLAXO GROUP LIMITED 2006-07-20 US claimed
US-7332485-B2 Peptide deformylase inhibitors SMITHKLINE BEECHAM CORP (US) 2008-02-19 US disclosed
US-20060160802-A1 Peptide deformylase inhibitors GLAXO GROUP LIMITED 2006-07-20 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-20060160802-A1 Peptide deformylase inhibitors PDF, PEPD, DPEP1 POLB 2001/4885KDM4E 2591/4885SYK 4390/4885

“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.