SCHEMBL6351677

SCHEMBL6351677

O=C1Nc2ccc(OCc3ccccc3)cc2/C1=C1\C=Cc2ccccc2N1

nearest known ligand 0.62

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MAOA P21397 11/20 0.62
MAOB P27338 11/20 0.62
TOP1 P11387 1/20 0.48
TNKS2 Q9H2K2 2/20 0.42
CREBBP Q92793 1/20 0.42
GSTP1 P09211 1/20 0.41
NSD2 O96028 1/20 0.40
ABL1 P00519 1/20 0.40
PPARG P37231 1/20 0.40
RIN1 Q13671 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
NCOR2 Q9Y618 1/20 0.40
GRM5 P41594 1/20 0.40

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
SCHEMBL6351678 1.00 MAOA (0.62) MAOAMAOBTOP1TNKS2CREBBP
SCHEMBL6351016 0.78 NTRK1 (0.46) MAOAMAOB
SCHEMBL6351020 0.78 NTRK1 (0.46) MAOAMAOB
SCHEMBL9728150 0.78 MAOB (1.00) MAOAMAOBTOP1GSTP1
SCHEMBL6353252 0.76 PTPN7 (0.42) MAOAMAOBL3MBTL1
SCHEMBL6353249 0.76 PTPN7 (0.42) MAOAMAOBL3MBTL1
SCHEMBL6279537 0.76 MAPT (0.50) MAOAMAOBL3MBTL1
SCHEMBL6358112 0.76 MAPT (0.50) MAOAMAOBL3MBTL1
SCHEMBL6354675 0.75 MDM2 (0.40) MAOAMAOB
SCHEMBL6354674 0.75 MDM2 (0.40) MAOAMAOB

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 MAOA 4445/4885MAOB 4555/4885TOP1 3352/4885

“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.