SCHEMBL2878375

SCHEMBL2878375

OCC1CN(C[C@@H]2CCc3cccnc3[C@@H](O)C2)CCC1c1ccccc1

nearest known ligand 0.77

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
OPRL1 P41146 17/20 0.77
KCNH2 Q12809 12/20 0.77
SIGMAR1 Q99720 1/20 0.38
DRD2 P14416 1/20 0.35
DRD4 P21917 1/20 0.35

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
SCHEMBL2878377 1.00 OPRL1 (0.77) OPRL1KCNH2SIGMAR1DRD2DRD4
SCHEMBL2880928 1.00 OPRL1 (0.77) OPRL1KCNH2SIGMAR1DRD2DRD4
SCHEMBL2883922 0.87 OPRL1 (0.79) OPRL1KCNH2SIGMAR1
SCHEMBL2877459 0.87 OPRL1 (0.79) OPRL1KCNH2SIGMAR1
SCHEMBL2877461 0.87 OPRL1 (0.79) OPRL1KCNH2SIGMAR1
SCHEMBL2882370 0.87 OPRL1 (1.00) OPRL1KCNH2
SCHEMBL2882367 0.87 OPRL1 (1.00) OPRL1KCNH2
SCHEMBL2885269 0.87 OPRL1 (1.00) OPRL1KCNH2
SCHEMBL2882533 0.79 OPRL1 (0.85) OPRL1KCNH2
SCHEMBL2882854 0.79 OPRL1 (0.85) OPRL1KCNH2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070191419-A1 Cycloalkanopyridine derivative MSD K.K. (JP) 2007-08-16 US claimed
EP-1726590-A1 CYCLOALKANOPYRIDINE DERIVATIVE BANYU PHARMACEUTICAL CO., LTD. (JP) 2006-11-29 EP claimed
US-7855294-B2 Cycloalkanopyridine derivative BANYU PHARMACEUTICAL CO., LTD. (JP) 2010-12-21 US disclosed
US-20070191419-A1 Cycloalkanopyridine derivative MSD K.K. (JP) 2007-08-16 US disclosed
EP-1726590-A1 CYCLOALKANOPYRIDINE DERIVATIVE BANYU PHARMACEUTICAL CO., LTD. (JP) 2006-11-29 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-20070191419-A1 Cycloalkanopyridine derivative OPRL1, OPRK1, AVPR2 OPRL1 1/4885KCNH2 969/4885SIGMAR1 75/4885

“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.