SCHEMBL2600350

SCHEMBL2600350

CCCCC(=O)N1CCC(N(C)C(=O)Nc2ccc3c(c2)oc(=O)n3C(C)C)CC1

nearest known ligand 0.45

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CDYL Q9Y232 3/20 0.39
NPY5R Q15761 2/20 0.39
CDY1; CDY1B Q9Y6F8 2/20 0.39
CBX7 O95931 2/20 0.39
CDYL2 Q8N8U2 2/20 0.39
ALDH1A1 P00352 2/20 0.38
CCR5 P51681 2/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
UBE2M P61081 3/20 0.37
DCUN1D1 Q96GG9 3/20 0.37
LMNA P02545 1/20 0.37
PTBP1 P26599 1/20 0.37

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
SCHEMBL2600346 0.95 NPY5R (0.43) CDYLNPY5RCDY1; CDY1BCBX7CDYL2
SCHEMBL2600343 0.87 MAPT (0.46) NPY5RALDH1A1CCR5UBE2MDCUN1D1
SCHEMBL2600358 0.86 SMN1; SMN2 (0.39) CDYLNPY5RCDY1; CDY1BCBX7CDYL2
SCHEMBL2600348 0.86 NPY5R (0.43) NPY5RALDH1A1CCR5SMN1; SMN2
SCHEMBL2600345 0.85 CCR5 (0.39) NPY5RALDH1A1CCR5SMN1; SMN2
SCHEMBL2600330 0.85 NPY5R (0.45) NPY5RALDH1A1CCR5SMN1; SMN2
SCHEMBL2600347 0.85 UBE2M (0.45) NPY5RALDH1A1CCR5SMN1; SMN2UBE2M
SCHEMBL2600351 0.84 RAB9A (0.39) NPY5RALDH1A1CCR5SMN1; SMN2
SCHEMBL2600353 0.83 ABL1 (0.40) CCR5
SCHEMBL2600349 0.83 ABL1 (0.40) NPY5RCCR5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8372833-B2 Urea derivative SHIONOGI & CO., LTD. (JP) 2013-02-12 US disclosed
US-8372833-B2 Urea derivative SHIONOGI & CO., LTD. (JP) 2013-02-12 US disclosed
US-20120095231-A1 UREA DERIVATIVE YANO TOSHISADA (JP) 2012-04-19 US disclosed
US-20120095231-A1 UREA DERIVATIVE YANO TOSHISADA (JP) 2012-04-19 US disclosed
US-8088777-B2 Urea derivative SHIONOGI & CO., LTD. (JP) 2012-01-03 US disclosed
US-8088777-B2 Urea derivative SHIONOGI & CO., LTD. (JP) 2012-01-03 US disclosed
US-20090203712-A1 Urea Derivative SHIONOGI &CO., LTD. 2009-08-13 US disclosed
US-20090203712-A1 Urea Derivative SHIONOGI &CO., LTD. 2009-08-13 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 (2 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-20120095231-A1 UREA DERIVATIVE NPY5R, NPY1R, NPY2R CDYL 776/4885NPY5R 1/4885CDY1; CDY1B 1150/4885
US-20090203712-A1 Urea Derivative NPY5R, NPY1R, NPY2R CDYL 769/4885NPY5R 1/4885CDY1; CDY1B 1170/4885

“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.