SCHEMBL13645750

SCHEMBL13645750

CC(C[Si](C)(C)C)c1ccccc1NC(=O)c1cn(C)nc1I

nearest known ligand 0.46

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ATM Q13315 1/20 0.46
MAPT P10636 3/20 0.38
LMNA P02545 2/20 0.38
GAA P10253 1/20 0.38
MAPK1 P28482 2/20 0.37
TDP1 Q9NUW8 1/20 0.37
PKM P14618 1/20 0.36
POLB P06746 1/20 0.36
CFTR P13569 1/20 0.36
ALDH1A1 P00352 1/20 0.36
DHODH Q02127 2/20 0.36
AKR1C3 P42330 1/20 0.36
NAMPT P43490 1/20 0.36
TSHR P16473 1/20 0.35
HTT P42858 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35

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
SCHEMBL10238203 0.87 ATM (0.47) ATMMAPTLMNAGAAMAPK1
SCHEMBL10238267 0.85 ATM (0.46) ATMMAPTLMNAGAAMAPK1
SCHEMBL13645577 0.82 MEN1 (0.47) MAPTLMNAGAAMAPK1TDP1
SCHEMBL13292661 0.79 MAPK1 (0.47) MAPTLMNAGAAMAPK1PKM
SCHEMBL2906958 0.78 CYP1A2 (0.56) TDP1POLBALDH1A1
SCHEMBL13645670 0.78 SMN1; SMN2 (0.48) ATMLMNAGAATDP1ALDH1A1
SCHEMBL13292781 0.78 MAPT (0.39) MAPTLMNAGAAMAPK1TDP1
SCHEMBL646049 0.76 ATM (0.53) ATMGAAPOLBALDH1A1NAMPT
SCHEMBL16133857 0.76 ATM (0.53) ATMLMNAGAAPOLBNAMPT
SCHEMBL645503 0.76 ATM (0.76) ATMMAPTLMNAALDH1A1TSHR

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 ATM 4099/4885MAPT 3363/4885LMNA 2134/4885

“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.