SCHEMBL3060769

SCHEMBL3060769

Cc1ccc2c(c1)c1cc(C)ccc1n2-c1ccc(O)cc1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
POLB P06746 2/20 0.53
MAPT P10636 4/20 0.50
KDM4E B2RXH2 3/20 0.50
GAA P10253 2/20 0.50
ACHE P22303 1/20 0.44
HTT P42858 5/20 0.43
GFER P55789 1/20 0.43
HPGD P15428 4/20 0.42
SMN1; SMN2 Q16637 2/20 0.42
LMNA P02545 1/20 0.42
MAPK1 P28482 3/20 0.41
PKM P14618 2/20 0.41
ALOX15 P16050 2/20 0.41
HSD17B10 Q99714 2/20 0.41
TSHR P16473 1/20 0.41
HIF1A Q16665 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41
ALDH1A1 P00352 1/20 0.40
CYP1A2 P05177 1/20 0.40
CYP3A4 P08684 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
SCHEMBL16314131 0.90 POLB (0.46) POLBMAPTKDM4EGAAACHE
SCHEMBL15025823 0.90 POLB (0.44) POLBMAPTKDM4EGAAACHE
SCHEMBL9913062 0.88 POLB (0.46) POLBMAPTKDM4EGAAACHE
SCHEMBL13526113 0.86 GAA (0.60) POLBMAPTKDM4EGAAHTT
SCHEMBL15784487 0.84 POLB (0.44) POLBMAPTKDM4EGAAACHE
SCHEMBL29447739 0.84 POLB (0.41) POLBMAPTKDM4EGAAACHE
SCHEMBL12544709 0.84 POLB (0.41) POLBMAPTKDM4EGAAACHE
SCHEMBL13231732 0.84 POLB (0.44) POLBMAPTKDM4EGAAACHE
SCHEMBL13314099 0.81 BCHE (0.38) POLBMAPTKDM4EGAAACHE
SCHEMBL26578824 0.81 POLB (0.47) POLBMAPTKDM4EGAAHTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-101884122-B Use of diphenylamino-bis (phenoxy) triazines and bis (diphenylamino) phenoxytriazine compounds BASF SE 2012-06-06 CN disclosed
CN-101884122-A Use of diphenylamino-bis (phenoxy) triazines and bis (diphenylamino) phenoxytriazine compounds BASF SE 2010-11-10 CN disclosed
US-20100258790-A1 USE OF DIPHENYLAMINO-BIS(PHENOXY)- AND BIS(DIPHENYLAMINO)-PHENOXYTRIAZINE COMPOUNDS BASF SE (DE) 2010-10-14 US disclosed
US-20100258790-A1 USE OF DIPHENYLAMINO-BIS(PHENOXY)- AND BIS(DIPHENYLAMINO)-PHENOXYTRIAZINE COMPOUNDS BASF SE (DE) 2010-10-14 US disclosed
US-20100258790-A1 USE OF DIPHENYLAMINO-BIS(PHENOXY)- AND BIS(DIPHENYLAMINO)-PHENOXYTRIAZINE COMPOUNDS BASF SE (DE) 2010-10-14 US disclosed
EP-2206175-A1 USE OF DIPHENYLAMINO-BIS(PHENOXY)- AND BIS(DIPHENYLAMINO)-PHENOXYTRIAZINE COMPOUNDS BASF SE (DE) 2010-07-14 EP disclosed
WO-2009053346-A1 USE OF DIPHENYLAMINO-BIS(PHENOXY)- AND BIS(DIPHENYLAMINO)-PHENOXYTRIAZINE COMPOUNDS BASF SE (DE) 2009-04-30 WO disclosed
WO-2009053346-A1 USE OF DIPHENYLAMINO-BIS(PHENOXY)- AND BIS(DIPHENYLAMINO)-PHENOXYTRIAZINE COMPOUNDS BASF SE (DE) 2009-04-30 WO 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-20100258790-A1 USE OF DIPHENYLAMINO-BIS(PHENOXY)- AND BIS(DIPHENYLAMINO)-PHENOXYTRIAZINE COMPOUNDS TRPC6, KCNB1, CACNA1I POLB 1544/4885MAPT 263/4885KDM4E 2135/4885

“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.