SCHEMBL4119680

SCHEMBL4119680

COc1cccc(C(=O)c2cc(Cl)ccc2-n2c(C)nnc2C(CCC2OCCO2)S(=O)(=O)O)c1OC

nearest known ligand 0.40

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
HPGD P15428 2/20 0.34
HCRTR1 O43613 1/20 0.34
HCRTR2 O43614 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
KDM4E B2RXH2 1/20 0.33
ALDH1A1 P00352 1/20 0.33
POLB P06746 1/20 0.33
TSHR P16473 1/20 0.33
NPSR1 Q6W5P4 1/20 0.33
HSD17B10 Q99714 1/20 0.33

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
SCHEMBL4132498 0.85 HPGD (0.37) HPGDHCRTR1HCRTR2SMN1; SMN2KDM4E
SCHEMBL4119657 0.85 HPGD (0.34) HPGDHCRTR1HCRTR2SMN1; SMN2KDM4E
SCHEMBL13775495 0.84 HPGD (0.34) HPGDHCRTR1HCRTR2SMN1; SMN2KDM4E
SCHEMBL4118491 0.78 HCRTR1 (0.35) HPGDHCRTR1HCRTR2KDM4EALDH1A1
SCHEMBL4118375 0.76 HCRTR1 (0.37) HPGDHCRTR1HCRTR2SMN1; SMN2KDM4E
SCHEMBL4124239 0.75 HCRTR1 (0.38) HPGDHCRTR1HCRTR2SMN1; SMN2KDM4E
SCHEMBL4118412 0.73 HPGD (0.41) HPGDHCRTR1HCRTR2SMN1; SMN2KDM4E
SCHEMBL4111229 0.73 MAPT (0.37) ALDH1A1
SCHEMBL4122385 0.67 HCRTR1 (0.38) HPGDHCRTR1HCRTR2SMN1; SMN2KDM4E
SCHEMBL4122687 0.66 L3MBTL1 (0.44) SMN1; SMN2KDM4EALDH1A1POLBNPSR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090181942-A1 TRICYCLIC COMPOUNDS DAIICHI SANKYO COMPANY, LIMITED (JP) 2009-07-16 US disclosed
EP-1939205-A1 TRICYCLIC COMPOUND Daiichi Sankyo Company, Limited (JP) 2008-07-02 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-20090181942-A1 TRICYCLIC COMPOUNDS FDFT1, COASY, HMGCR HPGD 1028/4885HCRTR1 1006/4885HCRTR2 2126/4885

“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.