SCHEMBL7310339

SCHEMBL7310339

CCOC(=O)C1CCCCCN1C(N)=O

nearest known ligand 0.60

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
FKBP1A P62942 11/20 0.60
ALDH1A1 P00352 4/20 0.47
MEN1 O00255 2/20 0.46
KMT2A Q03164 2/20 0.46
KDM4E B2RXH2 3/20 0.46
TSHR P16473 1/20 0.43
MAPK1 P28482 1/20 0.43
RECQL P46063 1/20 0.43

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
SCHEMBL6541395 0.98 FKBP1A (0.62) FKBP1AALDH1A1MEN1KMT2AKDM4E
SCHEMBL496388 0.94 FKBP1A (0.56) FKBP1AALDH1A1MEN1KMT2AKDM4E
SCHEMBL25658114 0.94 FKBP1A (0.56) FKBP1AALDH1A1MEN1KMT2AKDM4E
SCHEMBL7304571 0.94 FKBP1A (0.56) FKBP1AALDH1A1MEN1KMT2AKDM4E
Hydrochloric Acid SCHEMBL11660822 0.92 FKBP1A (0.55) FKBP1AALDH1A1MEN1KMT2AKDM4E
SCHEMBL24661351 0.85 FKBP1A (0.65) FKBP1AALDH1A1MEN1KMT2AKDM4E
SCHEMBL5485208 0.84 FKBP1A (0.63) FKBP1AALDH1A1MEN1KMT2AKDM4E
SCHEMBL395832 0.84 FKBP1A (0.63) FKBP1AALDH1A1MEN1KMT2AKDM4E
SCHEMBL13373975 0.84 FKBP1A (0.63) FKBP1AALDH1A1MEN1KMT2AKDM4E
SCHEMBL5898617 0.83 FKBP1A (0.57) FKBP1A

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
EP-0588655-B1 Amidinophenol derivatives ONO PHARMACEUTICAL CO (JP) 1996-12-04 EP claimed