SCHEMBL7304571

SCHEMBL7304571

CCOC(=O)C1CCCN1C(N)=O

nearest known ligand 0.56

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
FKBP1A P62942 8/20 0.56
ALDH1A1 P00352 3/20 0.49
MAPT P10636 1/20 0.44
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43
GAA P10253 1/20 0.42
KDM4E B2RXH2 1/20 0.42
RAB9A P51151 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
SCHEMBL25658114 1.00 FKBP1A (0.56) FKBP1AALDH1A1MAPTMEN1KMT2A
SCHEMBL496388 1.00 FKBP1A (0.56) FKBP1AALDH1A1MAPTMEN1KMT2A
Hydrochloric Acid SCHEMBL11660822 0.98 FKBP1A (0.55) FKBP1AALDH1A1MAPTMEN1KMT2A
SCHEMBL6541395 0.95 FKBP1A (0.62) FKBP1AALDH1A1MAPTMEN1KMT2A
SCHEMBL7310339 0.94 FKBP1A (0.60) FKBP1AALDH1A1MEN1KMT2AKDM4E
SCHEMBL10066850 0.85 FKBP1A (0.62) FKBP1AALDH1A1MAPTMEN1KMT2A
SCHEMBL3529712 0.85 FKBP1A (0.57) FKBP1AALDH1A1MAPTMEN1KMT2A
SCHEMBL468912 0.85 FKBP1A (0.57) FKBP1AALDH1A1MAPTMEN1KMT2A
SCHEMBL11099628 0.85 FKBP1A (0.57) FKBP1AALDH1A1MAPTMEN1KMT2A
SCHEMBL468914 0.85 FKBP1A (0.57) FKBP1AALDH1A1MAPTMEN1KMT2A

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