SCHEMBL6362657

SCHEMBL6362657

CC(C)(O)c1ccc2c(c1)C(=CCCN1CCC(C(=O)c3ccc(Cl)cc3)CC1)C1=CC=CNC1=CO2

nearest known ligand 0.38

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ CCR1 P32246 2/20 0.38
▸ KCNH2 Q12809 1/20 0.38
▸ LMNA P02545 2/20 0.38
▸ TSHR P16473 1/20 0.38
▸ NPSR1 Q6W5P4 1/20 0.38
▸ HTR7 P34969 2/20 0.34
▸ HTR2A P28223 1/20 0.34
▸ MGLL Q99685 4/20 0.34
▸ TP53 P04637 1/20 0.34
▸ MAPT P10636 1/20 0.34
▸ L3MBTL1 Q9Y468 1/20 0.34
▸ KDM2B Q8NHM5 1/20 0.33
▸ CHRM2 P08172 1/20 0.32
▸ CCR5 P51681 1/20 0.32
▸ ADRA1B P35368 1/20 0.32
▸ HRH1 P35367 1/20 0.32

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
SCHEMBL5485987 0.85 CCR1 (0.44) CCR1TP53CHRM2CCR5
SCHEMBL6363771 0.83 CCR1 (0.35) CCR1CHRM2CCR5
SCHEMBL6363059 0.83 CCR1 (0.39) CCR1HTR2A
SCHEMBL6363775 0.83 CCR1 (0.35) CCR1CHRM2CCR5
SCHEMBL7733512 0.82 CCR1 (0.42) CCR1TP53CHRM2CCR5
SCHEMBL7733509 0.82 CCR1 (0.42) CCR1TP53CHRM2CCR5
SCHEMBL6360664 0.82 CCR1 (0.36) CCR1LMNAHRH1
SCHEMBL1323821 0.81 CCR1 (0.35) CCR1L3MBTL1
SCHEMBL1323820 0.81 CCR1 (0.35) CCR1L3MBTL1
SCHEMBL441836 0.81 CCR1 (0.60) CCR1CHRM2CCR5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050070549-A1 Chemokine receptor antagonists and methods of use thereof KYOWA HAKKO KOGYO CO., LTD. (JP) 2005-03-31 — — 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-20050070549-A1 Chemokine receptor antagonists and methods of use thereof ACKR3, CXCR2, CCL11 CCR1 4/4885KCNH2 4426/4885LMNA 4653/4885

“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.

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