SCHEMBL22004148

SCHEMBL22004148

COC(=O)c1ccc2c(c1)cc(-c1ccccc1)n2C

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 1/20 0.54
ACLY P53396 2/20 0.53
CYP19A1 P11511 2/20 0.52
ALDH1A1 P00352 3/20 0.51
HPGD P15428 3/20 0.51
L3MBTL1 Q9Y468 2/20 0.51
GLA P06280 1/20 0.51
TDP1 Q9NUW8 1/20 0.51
FGFR1 P11362 1/20 0.49
NPC1 O15118 1/20 0.48
KDM4E B2RXH2 2/20 0.48
NPSR1 Q6W5P4 2/20 0.48
PKM P14618 1/20 0.48
MAPT P10636 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
TSHR P16473 1/20 0.45
EGFR P00533 1/20 0.45
FASN P49327 1/20 0.45
NR4A2 P43354 1/20 0.44
CYP11B1 P15538 1/20 0.44

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
SCHEMBL6707155 0.86 MAPT (0.46) ACLYALDH1A1HPGDL3MBTL1NPC1
SCHEMBL13940626 0.84 KMT2A (0.59) KMT2AALDH1A1HPGDFGFR1NPC1
SCHEMBL978319 0.83 PTGER4 (0.51) KMT2AACLYALDH1A1HPGDL3MBTL1
SCHEMBL22004147 0.83 ACLY (0.50) ACLYCYP19A1ALDH1A1HPGDL3MBTL1
SCHEMBL10746787 0.83 HPGD (0.64) KMT2AALDH1A1HPGDL3MBTL1GLA
SCHEMBL22887215 0.82 KMT2A (0.56) KMT2AALDH1A1HPGDNPC1KDM4E
SCHEMBL6478331 0.82 MAPT (0.62) ALDH1A1HPGDL3MBTL1TDP1NPC1
SCHEMBL27485997 0.78 ALDH1A1 (0.47) ACLYALDH1A1HPGDL3MBTL1GLA
SCHEMBL553819 0.78 MEN1 (0.54) KMT2AALDH1A1HPGDL3MBTL1TDP1
SCHEMBL22005113 0.77 FASN (0.58) KMT2AACLYCYP19A1ALDH1A1HPGD

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-20200157076-A1 ACLY INHIBITORS AND USES THEREOF NIMBUS DISCOVERY, INC. 2020-05-21 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20200157076-A1 ACLY INHIBITORS AND USES THEREOF ACLY, ATP5ME, ATP5MG KMT2A 1976/4885ACLY 1/4885CYP19A1 1310/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.