SCHEMBL10114898

SCHEMBL10114898

Cc1c(NC(=O)C2CCC(NS(=O)(=O)C(C)C)CC2)ccc(N2C[C@H](C)OC(C)C2C)c1C

nearest known ligand 0.34

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.34
RAB9A P51151 1/20 0.34
MAPT P10636 1/20 0.33
GSK3B P49841 1/20 0.33
POLB P06746 3/20 0.33
CCR8 P51685 2/20 0.33
TP53 P04637 2/20 0.32
GRIA2 P42262 3/20 0.32
ALDH1A1 P00352 1/20 0.32
GAK O14976 1/20 0.31

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
SCHEMBL14627699 1.00 LMNA (0.34) LMNARAB9AMAPTGSK3BPOLB
SCHEMBL14418512 1.00 LMNA (0.34) LMNARAB9AMAPTGSK3BPOLB
SCHEMBL13204394 1.00 LMNA (0.34) LMNARAB9AMAPTGSK3BPOLB
SCHEMBL10133442 1.00 LMNA (0.34) LMNARAB9AMAPTGSK3BPOLB
SCHEMBL14424177 0.87 MAPT (0.41) LMNARAB9AMAPTGSK3BCCR8
SCHEMBL10114751 0.87 MAPT (0.41) LMNARAB9AMAPTGSK3BCCR8
SCHEMBL10116086 0.86 CCR8 (0.36) MAPTCCR8
SCHEMBL10134504 0.86 CCR8 (0.36) MAPTCCR8
SCHEMBL17090435 0.83 NPY5R (0.33)
SCHEMBL13564898 0.83 NPY5R (0.33)

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-8115027-B2 NPY Y5 antagonist SHIONOGI & CO., LTD. (JP) 2012-02-14 US disclosed
US-20100292500-A1 NPY Y5 ANTAGONIST KAWANISHI YASUYUKI 2010-11-18 US 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-20100292500-A1 NPY Y5 ANTAGONIST NPY5R, NPY1R, NPY2R LMNA 2068/4885RAB9A 3651/4885MAPT 3367/4885

“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.