SCHEMBL1780401

SCHEMBL1780401

CC1(c2ccc(Cl)c(C(F)(F)F)c2)CC(CO[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)CCC1O

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CCR2 P41597 4/20 0.43
OPRM1 P35372 13/20 0.38
OPRL1 P41146 9/20 0.38
OPRD1 P41143 7/20 0.38
OPRK1 P41145 5/20 0.38
HTR1A P08908 4/20 0.37
DRD2 P14416 4/20 0.37
DRD1 P21728 4/20 0.37
DRD4 P21917 4/20 0.37
DRD5 P21918 4/20 0.37
SLC6A2 P23975 4/20 0.37
HTR1D P28221 4/20 0.37
HTR2A P28223 4/20 0.37
HTR2C P28335 4/20 0.37
SLC6A4 P31645 4/20 0.37
HTR7 P34969 4/20 0.37
DRD3 P35462 4/20 0.37
HTR2B P41595 4/20 0.37
HTR6 P50406 4/20 0.37
SLC6A3 Q01959 4/20 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
SCHEMBL1780797 0.81 CCR2 (0.48) CCR2OPRM1OPRL1OPRD1OPRK1
SCHEMBL3229200 0.77 CCR2 (0.73) CCR2OPRM1OPRL1
SCHEMBL1779370 0.77 CCR2 (0.52) CCR2OPRM1OPRL1OPRD1OPRK1
SCHEMBL1780255 0.74 CCR2 (0.52) CCR2OPRM1OPRL1OPRD1OPRK1
SCHEMBL2914349 0.70 RIPK1 (0.41) HTR2C
SCHEMBL15822127 0.69 SMYD2 (0.37) HTR2C
SCHEMBL15822129 0.69 SMYD2 (0.37) HTR2C
SCHEMBL25520744 0.69 SMYD2 (0.39) OPRK1
SCHEMBL27156635 0.69 SMYD2 (0.37) HTR2C
SCHEMBL25520742 0.69 SMYD2 (0.39) OPRK1

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-8507559-B2 Cyclohexenyl modulators of chemokine receptor activity BRISTOL-MYERS SQUIBB COMPANY (US) 2013-08-13 US disclosed
EP-2318352-B1 CYCLOHEXENYL COMPOUNDS AS MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY BRISTOL MYERS SQUIBB CO (US) 2012-12-19 EP disclosed
US-20110118354-A1 CYCLOHEXENYL MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY BRISTOL-MYERS SQUIBB COMPANY 2011-05-19 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-20110118354-A1 CYCLOHEXENYL MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY CCR1, CCR2, CCR3 CCR2 2/4885OPRM1 194/4885OPRL1 204/4885

“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.