SCHEMBL1000290

SCHEMBL1000290

Cc1cc(C)cc(NC(=O)N2CCc3c([nH]c4ccccc34)C2=O)c1

nearest known ligand 0.57

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.57
KDM4E B2RXH2 2/20 0.57
ALDH1A1 P00352 2/20 0.57
HPGD P15428 2/20 0.57
CYP3A4 P08684 1/20 0.57
HTR1A P08908 1/20 0.57
CASP1 P29466 1/20 0.57
CASP7 P55210 1/20 0.57
TRPV1 Q8NER1 13/20 0.48
NPC1 O15118 2/20 0.46
RAB9A P51151 2/20 0.46
TSHR P16473 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
HSD17B10 Q99714 1/20 0.46
TP53 P04637 1/20 0.46
GOT1 P17174 1/20 0.43
MAPT P10636 1/20 0.43
NPSR1 Q6W5P4 1/20 0.43

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
SCHEMBL998064 0.91 ALDH1A1 (0.55) LMNAKDM4EALDH1A1HPGDCYP3A4
SCHEMBL998068 0.87 ALDH1A1 (0.60) LMNAKDM4EALDH1A1HPGDCYP3A4
SCHEMBL1001165 0.79 TRPV1 (0.74) TRPV1
SCHEMBL273904 0.76 NR1H4 (0.63) LMNAKDM4EALDH1A1TRPV1NPC1
SCHEMBL12111749 0.76 KDM4E (0.61) LMNAKDM4EALDH1A1HPGDCYP3A4
SCHEMBL9913668 0.74 KDM4E (0.65) LMNAKDM4EALDH1A1HPGDCYP3A4
Rhetsinine SCHEMBL14478778 0.73 KDM4E (1.00) LMNAKDM4EALDH1A1HPGDCYP3A4
Rhetsinine SCHEMBL31032978 0.73 KDM4E (1.00) LMNAKDM4EALDH1A1HPGDCYP3A4
SCHEMBL998179 0.72 TP53 (0.69) LMNATP53MAPTNPSR1
SCHEMBL997821 0.72 TP53 (0.63) LMNATP53MAPTNPSR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1637521-B1 NOVEL TRICYCLIC HETEROCYCLE COMPOUND ONO PHARMACEUTICAL CO (JP) 2013-06-19 EP disclosed
US-7872133-B2 Tricyclic heterocycle compound ONO PHARMACEUTICAL CO., LTD. (JP) 2011-01-18 US disclosed
US-20060154944-A1 Novel tricyclic heterocycle compound ONO PHARMACEUTICAL CO., LTD. (JP) 2006-07-13 US disclosed
EP-1637521-A1 NOVEL TRICYCLIC HETEROCYCLE COMPOUND ONO PHARMACEUTICAL CO., LTD. (JP) 2006-03-22 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-20060154944-A1 Novel tricyclic heterocycle compound CYP11B1, CYP11B2, HCCS LMNA 528/4885KDM4E 3424/4885ALDH1A1 1422/4885

“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.