SCHEMBL4365099

SCHEMBL4365099

CCOc1nc2c(C)cccc2[nH]1

nearest known ligand 0.54

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CBFB Q13951 2/20 0.49
MGAM O43451 14/20 0.47
GAA P10253 14/20 0.47
SI P14410 14/20 0.47
MGAM2 Q2M2H8 14/20 0.47
ALDH1A1 P00352 1/20 0.46
TDP1 Q9NUW8 1/20 0.46
ADORA3 P0DMS8 1/20 0.46
ADORA2A P29274 1/20 0.46
ADORA1 P30542 1/20 0.46
ESR1 P03372 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
SCHEMBL23123976 0.81 CBFB (0.43) CBFBMGAMGAASIMGAM2
SCHEMBL4356906 0.81 PSMB8 (0.49) CBFBMGAMGAASIMGAM2
SCHEMBL23123180 0.80 SMN1; SMN2 (0.54) CBFBALDH1A1ADORA2A
SCHEMBL353891 0.77 PARP1 (0.56) CBFBMGAMGAASIMGAM2
SCHEMBL28790557 0.77 PARP1 (0.54) ALDH1A1
SCHEMBL1297983 0.76 KDM4E (0.54)
Bromide SCHEMBL5318091 0.76 PARP1 (0.55) CBFBMGAMGAASIMGAM2
SCHEMBL11884640 0.76 ALDH1A1 (0.56) MGAMGAASIMGAM2ALDH1A1
SCHEMBL4919548 0.75 DDAH1 (0.55) CBFBMGAMGAASIMGAM2
SCHEMBL30518181 0.75 DDAH1 (0.55) CBFBMGAMGAASIMGAM2

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-1988091-B1 TRICYCLIC COMPOUNDS KYOWA HAKKO KIRIN CO LTD (JP) 2015-06-10 EP disclosed
US-8242151-B2 Tricyclic compounds KYOWA HAKKO KIRIN CO., LTD. (JP) 2012-08-14 US disclosed
US-20090176760-A1 TRICYCLIC COMPOUNDS KYOWA HAKKO KOGYO CO., LTD. (JP) 2009-07-09 US disclosed
EP-1988091-A1 TRICYCLIC COMPOUNDS Kyowa Hakko Kogyo Co., Ltd (JP) 2008-11-05 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-20090176760-A1 TRICYCLIC COMPOUNDS PPARG, PPARD, PPARA CBFB 565/4885MGAM 4855/4885GAA 3391/4885

“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.