SCHEMBL10698470

SCHEMBL10698470

COCCN1C(=O)C(C)(C)c2cc3c(cc21)NC(c1coc(C)c1)N3

nearest known ligand 0.32

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.32
SMN1; SMN2 Q16637 2/20 0.32
MAPT P10636 2/20 0.32
RECQL P46063 2/20 0.31
AURKA O14965 1/20 0.31
AURKB Q96GD4 1/20 0.31
TDP1 Q9NUW8 1/20 0.31

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
SCHEMBL10701079 0.87 AURKA (0.39) AURKAAURKB
SCHEMBL10699950 0.83 ADORA2B (0.33) LMNASMN1; SMN2MAPTRECQLTDP1
SCHEMBL10698037 0.81 ALDH1A1 (0.38) LMNASMN1; SMN2MAPTRECQLAURKA
SCHEMBL10700273 0.81 TNKS2 (0.43) LMNAMAPTTDP1
SCHEMBL10698974 0.81 KMT2A (0.37) LMNASMN1; SMN2MAPTRECQLTDP1
SCHEMBL10698241 0.79 ADORA2B (0.34) LMNASMN1; SMN2MAPTRECQLTDP1
SCHEMBL10696990 0.78
SCHEMBL10698284 0.77 MEN1 (0.39) LMNASMN1; SMN2MAPTRECQLTDP1
SCHEMBL10700914 0.75 HPGD (0.38) LMNASMN1; SMN2MAPTRECQL
SCHEMBL10698460 0.73 AURKA (0.48) AURKAAURKB

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
EP-0268178-A1 Pyrrolo-benzimidazoles, medicaments containing these compounds and process for their preparation Dr. Karl Thomae GmbH (DE) 1988-05-25 EP disclosed