SCHEMBL13645618

SCHEMBL13645618

C[Si](C)(C)CCc1ccccc1NC(=O)c1ccccc1I

nearest known ligand 0.49

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 2/20 0.49
MEN1 O00255 1/20 0.49
TDP1 Q9NUW8 1/20 0.49
SLC16A3 O15427 7/20 0.48
PARP1 P09874 1/20 0.44
ABL1 P00519 1/20 0.43
SRC P12931 1/20 0.43
MAPK1 P28482 1/20 0.42
ESR2 Q92731 1/20 0.42
CFTR P13569 1/20 0.41
RXFP1 Q9HBX9 1/20 0.41

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
SCHEMBL3863550 0.85 SMN1; SMN2 (0.57) KMT2AMEN1TDP1SLC16A3
Methylamine SCHEMBL27546412 0.82 SLC16A3 (0.53) KMT2AMEN1TDP1SLC16A3PARP1
SCHEMBL14280280 0.82 SLC16A3 (0.55) KMT2AMEN1TDP1SLC16A3PARP1
SCHEMBL13645650 0.82 SMN1; SMN2 (0.56) KMT2AMEN1RXFP1
SCHEMBL13292708 0.82 ALDH1A1 (0.44) KMT2AMEN1SLC16A3MAPK1ESR2
SCHEMBL13645619 0.81 MAPK1 (0.69) KMT2AMEN1MAPK1ESR2
SCHEMBL13645568 0.81 ATM (0.48) KMT2ATDP1SLC16A3MAPK1ESR2
SCHEMBL12995254 0.81 TDP1 (0.55) KMT2AMEN1TDP1SLC16A3RXFP1
SCHEMBL4831437 0.80 SLC16A3 (0.60) KMT2AMEN1TDP1SLC16A3
SCHEMBL13645578 0.79 ALDH1A1 (0.44) KMT2AMEN1SLC16A3MAPK1RXFP1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7598389-B2 Silylated carboxamides BAYER CROPSCIENCE AG (DE) 2009-10-06 US disclosed
US-20070191454-A1 Silylated carboxamides BAYER CROPSCIENCE AKTIENGESELLSCHAFT (DE) 2007-08-16 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-20070191454-A1 Silylated carboxamides MRPL21, MRPS22, MRPS34 KMT2A 707/4885MEN1 1995/4885TDP1 3851/4885

“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.