SCHEMBL22947258

SCHEMBL22947258

C[Si]1(c2ccccc2)c2ccccc2-c2cc(-c3c4ccccc4c(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)c4ccccc34)ccc21

nearest known ligand 0.33

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 0.33
MEN1 O00255 3/20 0.33
KMT2A Q03164 3/20 0.33
ALDH1A1 P00352 1/20 0.33
MAPT P10636 1/20 0.33
HPGD P15428 1/20 0.33
ATM Q13315 1/20 0.32
ADORA3 P0DMS8 1/20 0.30
ALOX15 P16050 1/20 0.30
TSHR P16473 1/20 0.30
ADORA2A P29274 1/20 0.30
ADORA2B P29275 1/20 0.30
ADORA1 P30542 1/20 0.30
NTSR1 P30989 1/20 0.30

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
SCHEMBL22947582 0.93 L3MBTL1 (0.33) L3MBTL1MEN1KMT2AALDH1A1MAPT
SCHEMBL22948261 0.89 RORA (0.37) L3MBTL1MEN1KMT2AALDH1A1MAPT
SCHEMBL22948260 0.88 RORA (0.36) L3MBTL1MEN1KMT2AALDH1A1MAPT
SCHEMBL22947413 0.88 RORA (0.36) L3MBTL1MEN1KMT2AALDH1A1MAPT
SCHEMBL22947252 0.88 MEN1 (0.34) L3MBTL1MEN1KMT2AALDH1A1MAPT
SCHEMBL22947318 0.84 RORA (0.34) L3MBTL1MEN1KMT2AALDH1A1MAPT
SCHEMBL22947285 0.84 L3MBTL1 (0.36) L3MBTL1MEN1KMT2AALDH1A1MAPT
SCHEMBL22947274 0.84 L3MBTL1 (0.36) L3MBTL1MEN1KMT2AALDH1A1MAPT
SCHEMBL22947414 0.83 RORA (0.34) L3MBTL1MEN1KMT2AALDH1A1MAPT
SCHEMBL22948252 0.82 L3MBTL1 (0.35) L3MBTL1MEN1KMT2AALDH1A1MAPT

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-20210036245-A1 HETEROAROMATIC COMPOUNDS MERCK PATENT GMBH (DE) 2021-02-04 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-20210036245-A1 HETEROAROMATIC COMPOUNDS ETV6, FES, LEF1 L3MBTL1 3138/4885MEN1 2439/4885KMT2A 2115/4885

“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.