SCHEMBL6302566

SCHEMBL6302566

O=C(CN1CCc2ccccc2C(CC(=O)OC(=O)C(F)(F)F)C1=O)NCCCC1=NCCCCC1

nearest known ligand 0.33

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.33
KDM4E B2RXH2 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
GAA P10253 2/20 0.33
MEN1 O00255 1/20 0.33
PKM P14618 1/20 0.33
KMT2A Q03164 1/20 0.33
MAPT P10636 1/20 0.32
LMNA P02545 1/20 0.32
F2 P00734 1/20 0.31
BDKRB1 P46663 2/20 0.31
ADRA1D P25100 1/20 0.30
ADRA1A P35348 1/20 0.30
ADRA1B P35368 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
SCHEMBL6300242 0.87 ALDH1A1 (0.35) ALDH1A1KDM4ESMN1; SMN2GAAMEN1
SCHEMBL6302652 0.85 BDKRB1 (0.38) LMNABDKRB1ADRA1DADRA1AADRA1B
SCHEMBL6300654 0.81 ITGB3 (0.43)
SCHEMBL6300365 0.79 TRPM8 (0.41)
SCHEMBL6565439 0.74 ALDH1A1 (0.39) ALDH1A1KDM4ESMN1; SMN2GAAMEN1
SCHEMBL6307550 0.72 TRPM8 (0.38) ALDH1A1MEN1KMT2AF2
SCHEMBL6300679 0.71 BDKRB1 (0.39) BDKRB1ADRA1DADRA1AADRA1B
Trifluoroacetic Acid SCHEMBL6300648 0.69 ITGB3 (0.53)
Trifluoroacetic Acid SCHEMBL6300360 0.67 ITGB3 (0.48) F2
SCHEMBL6302598 0.66 ITGB3 (0.57)

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
US-6846833-B2 Vitronectin receptor antagonist bicyclic compounds, preparation method and compositions containing same LES LABORATORIES SERVIER (FR) 2005-01-25 US disclosed