SCHEMBL998055

SCHEMBL998055

COc1ccc(C2c3[nH]c4ncccc4c3CCN2C(=O)Nc2cc(C)cc(C)c2)cc1OC

nearest known ligand 0.53

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ABCB1 P08183 4/20 0.53
ABCG2 Q9UNQ0 4/20 0.53
MAPT P10636 6/20 0.50
TP53 P04637 5/20 0.49
LMNA P02545 2/20 0.45
LHCGR P22888 1/20 0.44
POLB P06746 2/20 0.44
EGFR P00533 1/20 0.43
TRPV1 Q8NER1 1/20 0.41
CRHBP P24387 1/20 0.40
CRHR2 Q13324 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
SCHEMBL998361 0.90 MAPT (0.62) ABCB1ABCG2MAPTTP53LMNA
SCHEMBL2035660 0.89 MAPT (0.53) ABCB1ABCG2MAPTTP53LMNA
SCHEMBL997538 0.88 MAPT (0.46) ABCB1ABCG2MAPTTP53LMNA
SCHEMBL1000508 0.88 TP53 (0.53) ABCB1ABCG2MAPTTP53LMNA
SCHEMBL998433 0.88 MAPT (0.49) MAPTTP53LMNALHCGRPOLB
SCHEMBL2029041 0.87 TP53 (0.51) ABCB1ABCG2MAPTTP53LMNA
SCHEMBL999190 0.87 MAPT (0.50) ABCB1ABCG2MAPTTP53LMNA
SCHEMBL1000507 0.87 TP53 (0.51) ABCB1ABCG2MAPTTP53LHCGR
SCHEMBL998212 0.86 TP53 (0.54) ABCB1ABCG2MAPTTP53LMNA
SCHEMBL998096 0.86 ABCG2 (0.59) ABCB1ABCG2MAPTTP53LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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 ABCB1 307/4885ABCG2 309/4885MAPT 4705/4885

“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.