SCHEMBL998517

SCHEMBL998517

Cc1cc(C)cc(NC(=O)N2CCc3c([nH]c4ncccc34)C2c2cccc(F)c2F)c1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TP53 P04637 4/20 0.53
SHMT2 P34897 1/20 0.49
MAPT P10636 5/20 0.46
POLB P06746 4/20 0.43
ALDH1A1 P00352 1/20 0.41
ABCB1 P08183 1/20 0.41
ABCG2 Q9UNQ0 1/20 0.41
STAT3 P40763 1/20 0.40
LMNA P02545 1/20 0.39
HTR2A P28223 1/20 0.39
HTR2C P28335 1/20 0.39
OPRK1 P41145 1/20 0.39
HTR2B P41595 1/20 0.39
TMEM97 Q5BJF2 1/20 0.39
SIGMAR1 Q99720 1/20 0.39
LHCGR P22888 1/20 0.39
KDM4E B2RXH2 1/20 0.39
NPC1 O15118 1/20 0.39
RECQL P46063 1/20 0.39
RAB9A P51151 1/20 0.39

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
SCHEMBL997584 0.93 TP53 (0.60) TP53SHMT2MAPTPOLBALDH1A1
SCHEMBL998604 0.91 TP53 (0.49) TP53SHMT2MAPTPOLBSTAT3
SCHEMBL999130 0.90 TP53 (0.51) TP53SHMT2MAPTPOLBALDH1A1
SCHEMBL995264 0.88 POLB (0.51) TP53SHMT2MAPTPOLBALDH1A1
SCHEMBL1000507 0.86 TP53 (0.51) TP53SHMT2MAPTPOLBABCB1
SCHEMBL997779 0.86 KIF11 (0.50) TP53SHMT2MAPTPOLBSTAT3
SCHEMBL998212 0.85 TP53 (0.54) TP53MAPTPOLBABCB1ABCG2
SCHEMBL996842 0.85 TP53 (0.50) TP53SHMT2MAPTPOLBABCG2
SCHEMBL998433 0.85 MAPT (0.49) TP53SHMT2MAPTPOLBALDH1A1
SCHEMBL997315 0.85 ABCB1 (0.47) TP53SHMT2MAPTPOLBALDH1A1

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 TP53 945/4885SHMT2 579/4885MAPT 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.