SCHEMBL656127

SCHEMBL656127

CCN(C(=O)C1CCN(CCC=C2c3cc(C(C)(C)O)ccc3OCc3ncccc32)C1)c1ccc(Cl)cc1

nearest known ligand 0.62

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CCR1 P32246 2/20 0.62
CHRM2 P08172 1/20 0.51
CCR5 P51681 1/20 0.51
HRH1 P35367 5/20 0.33
TBXA2R P21731 3/20 0.32
ADRA1D P25100 1/20 0.32
ADRA1A P35348 1/20 0.32
ADRA1B P35368 1/20 0.32
PKM P14618 2/20 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
SCHEMBL15478419 1.00 CCR1 (0.62) CCR1CHRM2CCR5HRH1TBXA2R
SCHEMBL18633828 0.93 CCR1 (0.62) CCR1CHRM2CCR5HRH1ADRA1D
SCHEMBL656144 0.88 CCR1 (0.63) CCR1CHRM2CCR5HRH1TBXA2R
SCHEMBL656143 0.88 CCR1 (0.63) CCR1CHRM2CCR5HRH1TBXA2R
SCHEMBL3836897 0.86 CCR1 (0.60) CCR1CHRM2CCR5HRH1TBXA2R
SCHEMBL3836896 0.86 CCR1 (0.60) CCR1CHRM2CCR5HRH1TBXA2R
SCHEMBL656469 0.86 CCR1 (0.65) CCR1CHRM2CCR5HRH1TBXA2R
SCHEMBL656470 0.86 CCR1 (0.65) CCR1CHRM2CCR5HRH1TBXA2R
SCHEMBL655909 0.86 CCR1 (0.66) CCR1CHRM2CCR5HRH1TBXA2R
SCHEMBL655908 0.86 CCR1 (0.66) CCR1CHRM2CCR5HRH1TBXA2R

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-20120046311-A1 CHEMOKINE RECEPTOR ANTAGONISTS AND METHODS OF USE THEREOF KYOWA HAKKO KOGYO CO., LTD. (JP) 2012-02-23 US disclosed
US-8058287-B2 Chemokine receptor antagonists and methods of use therefor MILLENNIUM PHARMACEUTICALS, INC. (US) 2011-11-15 US disclosed
EP-2286811-A1 Chemokine receptor antagonists and methods of use thereof Millennium Pharmaceuticals, Inc. (US) 2011-02-23 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-20120046311-A1 CHEMOKINE RECEPTOR ANTAGONISTS AND METHODS OF USE THEREOF ACKR3, CCR2, CXCR2 CCR1 9/4885CHRM2 747/4885CCR5 4/4885

“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.