SCHEMBL6354100

SCHEMBL6354100

Cc1noc(-c2ccc(Cl)c([N+](=O)[O-])c2)n1

nearest known ligand 0.67

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 5/20 0.67
▸ TP53 P04637 3/20 0.58
▸ POLB P06746 3/20 0.55
▸ NPC1 O15118 2/20 0.50
▸ RAB9A P51151 2/20 0.50
▸ DHFR P00374 1/20 0.46
▸ NCOA1 Q15788 1/20 0.45
▸ NCOA3 Q9Y6Q9 1/20 0.45
▸ PKM P14618 1/20 0.45

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
SCHEMBL15965363 0.83 TP53 (0.58) MAPTTP53POLBNPC1RAB9A
SCHEMBL30955307 0.83 TP53 (0.58) MAPTTP53POLBNPC1RAB9A
SCHEMBL13692167 0.79 TP53 (0.57) MAPTTP53NPC1RAB9APKM
SCHEMBL6267898 0.78 MAPT (0.63) MAPTTP53POLBNPC1RAB9A
SCHEMBL11729892 0.77 MAPT (0.67) MAPTTP53POLBNPC1RAB9A
SCHEMBL13401396 0.76 MAPT (0.64) MAPTPOLBNPC1RAB9ADHFR
SCHEMBL5330904 0.76 MAPT (0.61) MAPTTP53POLBNPC1RAB9A
SCHEMBL1447326 0.75 COMT (0.59) MAPTTP53POLBNPC1RAB9A
SCHEMBL5992360 0.75 VCAM1 (0.60) MAPTPOLBDHFR
SCHEMBL12653007 0.74 NPC1 (0.70) MAPTTP53NPC1RAB9A

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 MAPT 3729/4885TP53 209/4885POLB 3774/4885

“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.

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