SCHEMBL998540

SCHEMBL998540

Cc1cc(C)cc(NC(=O)N2CCc3c([nH]c4ncncc34)C2c2cccc(F)c2)c1

nearest known ligand 0.51

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
KIF11 P52732 7/20 0.51
TP53 P04637 4/20 0.46
LHCGR P22888 1/20 0.44
POLB P06746 2/20 0.43
MAPT P10636 4/20 0.43
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40
NPSR1 Q6W5P4 1/20 0.40
TDP1 Q9NUW8 1/20 0.40
STAT3 P40763 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
SCHEMBL997779 0.88 KIF11 (0.50) KIF11TP53LHCGRPOLBMAPT
SCHEMBL998559 0.88 KIF11 (0.48) KIF11TP53LHCGRPOLBMAPT
SCHEMBL998307 0.87 KIF11 (0.55) KIF11TP53LHCGRPOLBMAPT
SCHEMBL998180 0.86 KIF11 (0.52) KIF11TP53MAPTMEN1KMT2A
SCHEMBL998071 0.85 KIF11 (0.53) KIF11TP53LHCGRPOLBMAPT
SCHEMBL1001204 0.85 KIF11 (0.51) KIF11TP53MAPTMEN1KMT2A
SCHEMBL997469 0.84 KIF11 (0.49) KIF11TP53LHCGRPOLBMAPT
SCHEMBL998098 0.84 KIF11 (0.37) KIF11TP53LHCGRKMT2A
SCHEMBL999105 0.84 TP53 (0.64) KIF11TP53POLBMAPTNPSR1
SCHEMBL996842 0.81 TP53 (0.50) KIF11TP53LHCGRPOLBMAPT

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 KIF11 4760/4885TP53 945/4885LHCGR 1338/4885

“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.