SCHEMBL8897583

SCHEMBL8897583

CC(=O)Oc1c(C)cccc1OCc1ccccc1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTPN1 P18031 2/20 0.60
RXRA P19793 1/20 0.55
RXRB P28702 1/20 0.55
RXRG P48443 1/20 0.55
L3MBTL1 Q9Y468 4/20 0.54
MAPT P10636 3/20 0.54
TDP1 Q9NUW8 2/20 0.54
MAPK1 P28482 1/20 0.54
HTR1A P08908 2/20 0.53
ADRA1D P25100 2/20 0.53
ADRA1A P35348 2/20 0.53
ADRA1B P35368 2/20 0.53
ALDH1A1 P00352 2/20 0.53
KDM4E B2RXH2 1/20 0.53
HPGD P15428 1/20 0.53
HSD17B10 Q99714 1/20 0.53
SMN1; SMN2 Q16637 2/20 0.51
BRD4 O60885 1/20 0.51
LIPE Q05469 1/20 0.50
PTGER1 P34995 2/20 0.49

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
SCHEMBL8896541 0.88 PTPN1 (0.72) PTPN1RXRARXRBRXRGL3MBTL1
SCHEMBL6194328 0.85 ATM (0.57) PTPN1RXRAL3MBTL1MAPTTDP1
SCHEMBL19612388 0.82 L3MBTL1 (0.67) PTPN1RXRARXRBRXRGL3MBTL1
SCHEMBL23290166 0.82 CCNB2 (0.50) PTPN1L3MBTL1MAPTTDP1MAPK1
SCHEMBL1561432 0.81 PPIA (0.53) PTPN1L3MBTL1MAPTTDP1MAPK1
Acetic Acid SCHEMBL28238681 0.81 RXRA (0.73) PTPN1RXRARXRBRXRGL3MBTL1
SCHEMBL1115032 0.81 PTPN1 (0.61) PTPN1RXRARXRBRXRGL3MBTL1
SCHEMBL5339466 0.79 PTPN1 (0.56) PTPN1L3MBTL1MAPTTDP1MAPK1
SCHEMBL11734972 0.79 HTT (0.69) PTPN1RXRARXRBRXRGL3MBTL1
SCHEMBL29940577 0.79 PTPN1 (0.68) PTPN1L3MBTL1MAPTTDP1MAPK1

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0712493-A4 A METHOD FOR PREPARING AND SELECTING PHARMACEUTICALLY USEFUL NON-PEPTIDE COMPOUNDS FROM A STRUCTURALLY DIVERSE UNIVERSAL LIBRARY SPHINX PHARMA CORP (US) 1997-01-15 EP disclosed
EP-0712493-A1 A METHOD FOR PREPARING AND SELECTING PHARMACEUTICALLY USEFUL NON-PEPTIDE COMPOUNDS FROM A STRUCTURALLY DIVERSE UNIVERSAL LIBRARY SPHINX PHARMACEUTICALS CORPORATION (US) 1996-05-22 EP disclosed
WO-1995004277-A1 A METHOD FOR PREPARING AND SELECTING PHARMACEUTICALLY USEFUL NON-PEPTIDE COMPOUNDS FROM A STRUCTURALLY DIVERSE UNIVERSAL LIBRARY SPHINX PHARMACEUTICALS CORPORATION (US) 1995-02-09 WO disclosed