SCHEMBL6352879

SCHEMBL6352879

COc1ccc2c(c1)NC(=O)C2=C1C=Cc2ccccc2N1

nearest known ligand 0.47

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CHEK1 O14757 3/20 0.47
TLK2 Q86UE8 2/20 0.44
ALDH1A1 P00352 3/20 0.43
MAPT P10636 4/20 0.43
SMN1; SMN2 Q16637 2/20 0.43
GAA P10253 2/20 0.42
MDM2 Q00987 1/20 0.42
MAOA P21397 1/20 0.41
MAOB P27338 1/20 0.41
LRRK2 Q5S007 2/20 0.40
TTR P02766 1/20 0.40
TDP1 Q9NUW8 1/20 0.40
KDM4E B2RXH2 1/20 0.40
POLB P06746 1/20 0.40
KMT2A Q03164 1/20 0.40
TGM2 P21980 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
SCHEMBL6352877 1.00 CHEK1 (0.47) CHEK1TLK2ALDH1A1MAPTSMN1; SMN2
SCHEMBL6279537 0.80 MAPT (0.50) CHEK1ALDH1A1MAPTSMN1; SMN2GAA
SCHEMBL6358112 0.80 MAPT (0.50) CHEK1ALDH1A1MAPTSMN1; SMN2GAA
SCHEMBL6355324 0.79 CHEK1 (0.34) CHEK1MAPTSMN1; SMN2GAALRRK2
SCHEMBL6355327 0.79 CHEK1 (0.34) CHEK1MAPTSMN1; SMN2GAALRRK2
SCHEMBL6355160 0.79 CHEK1 (0.48) CHEK1TLK2ALDH1A1MAPTSMN1; SMN2
SCHEMBL6355162 0.79 CHEK1 (0.48) CHEK1TLK2ALDH1A1MAPTSMN1; SMN2
SCHEMBL6358042 0.77 ALOX5 (0.41) TLK2ALDH1A1MAPTGAATTR
SCHEMBL6358044 0.77 ALOX5 (0.41) TLK2ALDH1A1MAPTGAATTR
SCHEMBL11116203 0.76 MAPT (0.57) CHEK1ALDH1A1MAPTSMN1; SMN2GAA

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-20050090498-A1 3-Quinolin-2(1h)-ylideneindolin-2-one derivative YAMANOUCHI PHARMACEUTICAL CO., LTD. (JP) 2005-04-28 US disclosed
EP-1396490-A1 3-QUINOLINE-2-(1H)-YLIDENEINDOLIN-2-ONE DERIVATIVES YAMANOUCHI PHARMACEUTICAL CO. LTD. (JP) 2004-03-10 EP 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-20050090498-A1 3-Quinolin-2(1h)-ylideneindolin-2-one derivative KDR, FLT4, FLT1 CHEK1 4118/4885TLK2 658/4885ALDH1A1 1986/4885

“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.