SCHEMBL29702248

SCHEMBL29702248

CCOC(=O)C(C)c1ccc2cccnc2n1

nearest known ligand 0.44

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 5/20 0.44
KMT2A Q03164 4/20 0.44
MEN1 O00255 3/20 0.44
LMNA P02545 2/20 0.44
GAA P10253 2/20 0.43
SMN1; SMN2 Q16637 2/20 0.43
ALDH1A1 P00352 5/20 0.42
HPGD P15428 3/20 0.42
HSD17B10 Q99714 2/20 0.40
TP53 P04637 1/20 0.40
HTT P42858 1/20 0.40
TSHR P16473 1/20 0.39
BRD4 O60885 1/20 0.37
OGA O60502 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.37
CYP1A2 P05177 1/20 0.36

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
SCHEMBL15931185 0.77 KDM4E (0.39) KDM4EKMT2AMEN1LMNAGAA
SCHEMBL2184519 0.76 SMN1; SMN2 (0.64) KDM4EKMT2AMEN1LMNAGAA
SCHEMBL14237207 0.75 KDM4E (0.59) KDM4EKMT2AMEN1LMNAGAA
SCHEMBL31075741 0.74 ALDH1A1 (0.48) KDM4EKMT2AMEN1LMNAGAA
SCHEMBL12045706 0.74 ALDH1A1 (0.42) KDM4EKMT2AMEN1LMNASMN1; SMN2
SCHEMBL30487489 0.74 TDP1 (0.48) KDM4EKMT2AMEN1LMNAALDH1A1
SCHEMBL21314499 0.74 TDP1 (0.48) KDM4EKMT2AMEN1LMNAALDH1A1
SCHEMBL19283903 0.74 LMNA (0.47) KDM4EKMT2AMEN1LMNASMN1; SMN2
SCHEMBL2611076 0.73 ALDH1A1 (0.47) KDM4EKMT2AMEN1LMNASMN1; SMN2
SCHEMBL325226 0.72 LMNA (0.46) KDM4EKMT2AMEN1LMNASMN1; SMN2

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
CN-110167934-B Cyclobutane-and azetidine-containing monocyclic and spiro compounds as alpha V integrin inhibitors 百时美施贵宝公司 2022-06-10 CN disclosed