SCHEMBL9708912

SCHEMBL9708912

CC1=C(C)C(=O)c2[nH]cnc2C1=O

nearest known ligand 0.55

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.55
POLB P06746 1/20 0.55
RXFP1 Q9HBX9 1/20 0.55
KDM4E B2RXH2 1/20 0.36
CYP3A4 P08684 1/20 0.36
MAPT P10636 1/20 0.36
MEN1 O00255 1/20 0.34
BLM P54132 1/20 0.34
KMT2A Q03164 1/20 0.34
BRD4 O60885 1/20 0.34
MAPK14 Q16539 4/20 0.33
ATIC P31939 1/20 0.33
PDPK1 O15530 3/20 0.32
PARP1 P09874 5/20 0.32
CHEK1 O14757 1/20 0.32
PIM1 P11309 1/20 0.32
RPS6KA3 P51812 1/20 0.32

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
SCHEMBL13735762 0.84 ALDH1A1 (0.65) ALDH1A1POLBRXFP1KDM4ECYP3A4
SCHEMBL13735766 0.81 ALDH1A1 (0.63) ALDH1A1POLBRXFP1KDM4ECYP3A4
SCHEMBL13736882 0.74 ALDH1A1 (0.46) ALDH1A1POLBRXFP1KDM4ECYP3A4
SCHEMBL414535 0.71 ALDH1A1 (1.00) ALDH1A1POLBRXFP1KDM4ECYP3A4
SCHEMBL5742205 0.67 ALDH1A1 (0.52) ALDH1A1POLBRXFP1KDM4ECYP3A4
SCHEMBL31608586 0.65 ALDH1A1 (0.76) ALDH1A1POLBRXFP1KDM4ECYP3A4
SCHEMBL2775270 0.64 ALDH1A1 (0.44) ALDH1A1POLBRXFP1KDM4ECYP3A4
SCHEMBL5165263 0.64 ALDH1A1 (0.44) ALDH1A1POLBRXFP1KDM4ECYP3A4
SCHEMBL10843943 0.64 ALDH1A1 (0.44) ALDH1A1POLBRXFP1
SCHEMBL10843945 0.63 ALDH1A1 (0.42) ALDH1A1POLBRXFP1

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-0515684-A1 INHIBITOR OF DENATURED LDL FORMATION Chugai Seiyaku Kabushiki Kaisha (JP) 1992-12-02 EP disclosed