SCHEMBL4867947

SCHEMBL4867947

CCC1CCC(/C=N\OCc2ccccc2)(C(=O)OC)CC1

nearest known ligand 0.41

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
METAP2 P50579 4/20 0.38
NPC1 O15118 1/20 0.35
RAB9A P51151 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
NAMPT P43490 1/20 0.35
CYP2C9 P11712 1/20 0.35
CYP2C19 P33261 1/20 0.35
ADAM17 P78536 4/20 0.35
ALDH1A1 P00352 2/20 0.34
PKM P14618 1/20 0.34
OPRM1 P35372 1/20 0.34
KMT2A Q03164 1/20 0.34

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
SCHEMBL4867956 1.00 METAP2 (0.38) METAP2NPC1RAB9ASMN1; SMN2NAMPT
SCHEMBL4867943 1.00 METAP2 (0.38) METAP2NPC1RAB9ASMN1; SMN2NAMPT
SCHEMBL4866782 0.90 METAP2 (0.36) METAP2NPC1RAB9ANAMPTALDH1A1
SCHEMBL4866785 0.90 METAP2 (0.36) METAP2NPC1RAB9ANAMPTALDH1A1
SCHEMBL4866777 0.90 METAP2 (0.36) METAP2NPC1RAB9ANAMPTALDH1A1
SCHEMBL4866773 0.90 METAP2 (0.36) METAP2NPC1RAB9ANAMPTALDH1A1
SCHEMBL4864653 0.88 METAP2 (0.39) METAP2NPC1RAB9ASMN1; SMN2NAMPT
SCHEMBL4866445 0.88 METAP2 (0.39) METAP2NPC1RAB9ASMN1; SMN2NAMPT
SCHEMBL4864657 0.88 METAP2 (0.39) METAP2NPC1RAB9ASMN1; SMN2NAMPT
SCHEMBL4864631 0.86 LMNA (0.40) METAP2NAMPTALDH1A1PKM

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-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 METAP2 757/4885NPC1 1328/4885RAB9A 2101/4885

“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.