SCHEMBL5864248

SCHEMBL5864248

Cc1cc(C)c(S(=O)(=O)N(Cc2cccc(O)c2)c2ccc(C=CC(=O)NCCN3CCOCC3)cc2)c(C)c1

nearest known ligand 0.48

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.47
KDM4E B2RXH2 3/20 0.47
SMN1; SMN2 Q16637 2/20 0.47
HPGD P15428 2/20 0.46
CYP3A4 P08684 1/20 0.42
CYP2C19 P33261 1/20 0.42
LMNA P02545 1/20 0.41
KMT2A Q03164 1/20 0.40
GSK3B P49841 1/20 0.40
EGFR P00533 1/20 0.39
ERBB2 P04626 1/20 0.39
PTGS2 P35354 1/20 0.39
HDAC1 Q13547 2/20 0.39
HDAC8 Q9BY41 2/20 0.39
HDAC6 Q9UBN7 2/20 0.39
ICAM1 P05362 1/20 0.39
SELE P16581 1/20 0.39

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
SCHEMBL5864243 1.00 ALDH1A1 (0.47) ALDH1A1KDM4ESMN1; SMN2HPGDCYP3A4
SCHEMBL5864015 0.82 MMP1 (0.47) KDM4ELMNAKMT2A
SCHEMBL5864018 0.82 MMP1 (0.47) KDM4ELMNAKMT2A
SCHEMBL5864179 0.81 SIGMAR1 (0.42) ALDH1A1KDM4ELMNAKMT2A
SCHEMBL5864491 0.80 ALDH1A1 (0.57) ALDH1A1KDM4ESMN1; SMN2HPGDLMNA
SCHEMBL5864494 0.80 ALDH1A1 (0.57) ALDH1A1KDM4ESMN1; SMN2HPGDLMNA
SCHEMBL5863737 0.80 AKR1C3 (0.41) ALDH1A1LMNA
SCHEMBL5863735 0.80 AKR1C3 (0.41) ALDH1A1LMNA
SCHEMBL5864062 0.79 MAPT (0.43) ALDH1A1KDM4ESMN1; SMN2HPGDLMNA
SCHEMBL5864066 0.79 MAPT (0.43) ALDH1A1KDM4ESMN1; SMN2HPGDLMNA

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-7053212-B2 Acyclic amide and sulfonamide ligands for the estrogen receptor PFIZER INC. (US) 2006-05-30 US disclosed