SCHEMBL2211684

SCHEMBL2211684

CCOC(=O)Cc1nc(Cl)cc2ccccc12.C[Si](C)(C)N[Si](C)(C)C

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.45
SMN1; SMN2 Q16637 2/20 0.45
RECQL P46063 1/20 0.44
POLB P06746 3/20 0.43
KDM4E B2RXH2 5/20 0.43
LMNA P02545 3/20 0.43
MAPK1 P28482 1/20 0.43
HPGD P15428 4/20 0.41
MAPT P10636 2/20 0.41
TDP1 Q9NUW8 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
GLA P06280 1/20 0.40
HSD17B10 Q99714 2/20 0.39
USP2 O75604 1/20 0.39
TOP2A P11388 1/20 0.39
MEN1 O00255 2/20 0.39
KMT2A Q03164 2/20 0.39
AHR P35869 1/20 0.39
ELANE P08246 1/20 0.39
PKM P14618 1/20 0.39

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
SCHEMBL2215224 0.93 ALDH1A1 (0.51) ALDH1A1SMN1; SMN2RECQLPOLBKDM4E
SCHEMBL1992679 0.77 MEN1 (0.43) ALDH1A1SMN1; SMN2RECQLPOLBKDM4E
SCHEMBL2212160 0.76 ACACB (0.41) ALDH1A1SMN1; SMN2KDM4EHPGDMAPT
SCHEMBL2990475 0.72 ADORA3 (0.42) ALDH1A1SMN1; SMN2POLBKDM4EHPGD
SCHEMBL31647297 0.72 ALDH1A1 (0.51) ALDH1A1SMN1; SMN2RECQLPOLBKDM4E
SCHEMBL18892251 0.72 KDM4E (0.57) ALDH1A1SMN1; SMN2KDM4ELMNAMAPK1
SCHEMBL27599861 0.72 L3MBTL1 (0.40) ALDH1A1KDM4ELMNAHPGDMAPT
SCHEMBL16505479 0.71 KDM4E (0.56) ALDH1A1SMN1; SMN2POLBKDM4EMAPK1
SCHEMBL7983660 0.71 ALDH1A1 (0.53) ALDH1A1SMN1; SMN2RECQLPOLBKDM4E
SCHEMBL27529060 0.70 RAD52 (0.44) ALDH1A1SMN1; SMN2RECQLPOLBKDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1490355-B1 INDOLYLMALEIMIDE DERIVATIVES NOVARTIS AG (CH) 2011-07-27 EP disclosed
US-7534808-B2 Indolylmaleimide derivatives ELANCO TIERGESUNDHEIT AG (CH) 2009-05-19 US disclosed
US-20050119274-A1 Indolylmaleimide derivatives NOVARTIS AG (CH) 2005-06-02 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-20050119274-A1 Indolylmaleimide derivatives MYLK2, DGKK, LCK ALDH1A1 3744/4885SMN1; SMN2 1884/4885RECQL 4029/4885

“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.